REMARK ID 205908 MODEL 1 2022-02-05_00000072_1_11
PFRMAT TS
TARGET 2022-02-05_00000072_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.458   0.526   0.266  1.00  2.05           N  
ATOM      2  CA  SER A   1       0.900   0.607   0.785  1.00  2.05           C  
ATOM      3  C   SER A   1       1.506   1.972   0.485  1.00  2.05           C  
ATOM      4  O   SER A   1       0.990   2.717  -0.350  1.00  2.05           O  
ATOM      5  CB  SER A   1       1.744  -0.494   0.180  1.00  2.05           C  
ATOM      6  OG  SER A   1       1.924  -0.290  -1.202  1.00  2.05           O  
ATOM      7 1H   SER A   1      -0.892  -0.328   0.583  1.00  2.05           H  
ATOM      8 2H   SER A   1      -0.988   1.318   0.598  1.00  2.05           H  
ATOM      9 3H   SER A   1      -0.433   0.538  -0.743  1.00  2.05           H  
ATOM     10  HA  SER A   1       0.871   0.474   1.868  1.00  2.05           H  
ATOM     11 1HB  SER A   1       2.700  -0.533   0.685  1.00  2.05           H  
ATOM     12 2HB  SER A   1       1.255  -1.452   0.345  1.00  2.05           H  
ATOM     13  HG  SER A   1       1.043  -0.199  -1.573  1.00  2.05           H  
ATOM     14  N   MET A   2       2.595   2.307   1.172  1.00  1.66           N  
ATOM     15  CA  MET A   2       3.256   3.600   0.982  1.00  1.66           C  
ATOM     16  C   MET A   2       4.751   3.539   1.262  1.00  1.66           C  
ATOM     17  O   MET A   2       5.185   2.827   2.169  1.00  1.66           O  
ATOM     18  CB  MET A   2       2.617   4.667   1.876  1.00  1.66           C  
ATOM     19  CG  MET A   2       3.260   6.053   1.747  1.00  1.66           C  
ATOM     20  SD  MET A   2       2.445   7.318   2.696  1.00  1.66           S  
ATOM     21  CE  MET A   2       3.461   8.705   2.204  1.00  1.66           C  
ATOM     22  H   MET A   2       2.980   1.657   1.842  1.00  1.66           H  
ATOM     23  HA  MET A   2       3.135   3.897  -0.060  1.00  1.66           H  
ATOM     24 1HB  MET A   2       1.561   4.766   1.629  1.00  1.66           H  
ATOM     25 2HB  MET A   2       2.688   4.363   2.919  1.00  1.66           H  
ATOM     26 1HG  MET A   2       4.285   6.008   2.098  1.00  1.66           H  
ATOM     27 2HG  MET A   2       3.274   6.359   0.702  1.00  1.66           H  
ATOM     28 1HE  MET A   2       3.118   9.607   2.708  1.00  1.66           H  
ATOM     29 2HE  MET A   2       4.494   8.512   2.464  1.00  1.66           H  
ATOM     30 3HE  MET A   2       3.388   8.841   1.125  1.00  1.66           H  
ATOM     31  N   ILE A   3       5.518   4.313   0.492  1.00  1.33           N  
ATOM     32  CA  ILE A   3       6.957   4.459   0.696  1.00  1.33           C  
ATOM     33  C   ILE A   3       7.275   5.835   1.292  1.00  1.33           C  
ATOM     34  O   ILE A   3       6.797   6.855   0.788  1.00  1.33           O  
ATOM     35  CB  ILE A   3       7.744   4.277  -0.614  1.00  1.33           C  
ATOM     36  CG1 ILE A   3       7.521   2.883  -1.171  1.00  1.33           C  
ATOM     37  CG2 ILE A   3       9.212   4.474  -0.337  1.00  1.33           C  
ATOM     38  CD1 ILE A   3       8.037   2.687  -2.557  1.00  1.33           C  
ATOM     39  H   ILE A   3       5.081   4.841  -0.248  1.00  1.33           H  
ATOM     40  HA  ILE A   3       7.281   3.697   1.391  1.00  1.33           H  
ATOM     41  HB  ILE A   3       7.407   4.997  -1.356  1.00  1.33           H  
ATOM     42 1HG1 ILE A   3       8.031   2.175  -0.527  1.00  1.33           H  
ATOM     43 2HG1 ILE A   3       6.457   2.663  -1.168  1.00  1.33           H  
ATOM     44 1HG2 ILE A   3       9.774   4.339  -1.254  1.00  1.33           H  
ATOM     45 2HG2 ILE A   3       9.387   5.475   0.048  1.00  1.33           H  
ATOM     46 3HG2 ILE A   3       9.528   3.735   0.404  1.00  1.33           H  
ATOM     47 1HD1 ILE A   3       7.845   1.660  -2.871  1.00  1.33           H  
ATOM     48 2HD1 ILE A   3       7.532   3.376  -3.235  1.00  1.33           H  
ATOM     49 3HD1 ILE A   3       9.109   2.878  -2.577  1.00  1.33           H  
ATOM     50  N   LYS A   4       8.048   5.859   2.380  1.00  1.08           N  
ATOM     51  CA  LYS A   4       8.384   7.123   3.048  1.00  1.08           C  
ATOM     52  C   LYS A   4       9.883   7.430   3.051  1.00  1.08           C  
ATOM     53  O   LYS A   4      10.707   6.543   3.242  1.00  1.08           O  
ATOM     54  CB  LYS A   4       7.861   7.090   4.482  1.00  1.08           C  
ATOM     55  CG  LYS A   4       6.339   7.026   4.572  1.00  1.08           C  
ATOM     56  CD  LYS A   4       5.843   7.006   6.003  1.00  1.08           C  
ATOM     57  CE  LYS A   4       4.321   6.937   6.049  1.00  1.08           C  
ATOM     58  NZ  LYS A   4       3.809   6.895   7.448  1.00  1.08           N  
ATOM     59  H   LYS A   4       8.397   4.966   2.735  1.00  1.08           H  
ATOM     60  HA  LYS A   4       7.885   7.934   2.518  1.00  1.08           H  
ATOM     61 1HB  LYS A   4       8.266   6.217   4.997  1.00  1.08           H  
ATOM     62 2HB  LYS A   4       8.203   7.977   5.017  1.00  1.08           H  
ATOM     63 1HG  LYS A   4       5.930   7.898   4.084  1.00  1.08           H  
ATOM     64 2HG  LYS A   4       5.972   6.137   4.057  1.00  1.08           H  
ATOM     65 1HD  LYS A   4       6.255   6.138   6.519  1.00  1.08           H  
ATOM     66 2HD  LYS A   4       6.174   7.907   6.519  1.00  1.08           H  
ATOM     67 1HE  LYS A   4       3.912   7.814   5.549  1.00  1.08           H  
ATOM     68 2HE  LYS A   4       3.987   6.043   5.520  1.00  1.08           H  
ATOM     69 1HZ  LYS A   4       2.800   6.852   7.436  1.00  1.08           H  
ATOM     70 2HZ  LYS A   4       4.175   6.078   7.917  1.00  1.08           H  
ATOM     71 3HZ  LYS A   4       4.104   7.725   7.941  1.00  1.08           H  
ATOM     72  N   GLU A   5      10.244   8.703   2.889  1.00  0.90           N  
ATOM     73  CA  GLU A   5      11.660   9.096   2.902  1.00  0.90           C  
ATOM     74  C   GLU A   5      12.165   9.529   4.277  1.00  0.90           C  
ATOM     75  O   GLU A   5      11.586  10.412   4.913  1.00  0.90           O  
ATOM     76  CB  GLU A   5      11.906  10.211   1.881  1.00  0.90           C  
ATOM     77  CG  GLU A   5      13.346  10.679   1.791  1.00  0.90           C  
ATOM     78  CD  GLU A   5      13.582  11.780   0.750  1.00  0.90           C  
ATOM     79  OE1 GLU A   5      13.619  12.926   1.122  1.00  0.90           O  
ATOM     80  OE2 GLU A   5      13.788  11.455  -0.412  1.00  0.90           O  
ATOM     81  H   GLU A   5       9.535   9.408   2.740  1.00  0.90           H  
ATOM     82  HA  GLU A   5      12.254   8.234   2.607  1.00  0.90           H  
ATOM     83 1HB  GLU A   5      11.607   9.865   0.892  1.00  0.90           H  
ATOM     84 2HB  GLU A   5      11.288  11.073   2.130  1.00  0.90           H  
ATOM     85 1HG  GLU A   5      13.654  11.055   2.767  1.00  0.90           H  
ATOM     86 2HG  GLU A   5      13.971   9.816   1.558  1.00  0.90           H  
ATOM     87  N   ASN A   6      13.260   8.903   4.714  1.00  0.79           N  
ATOM     88  CA  ASN A   6      13.877   9.171   6.009  1.00  0.79           C  
ATOM     89  C   ASN A   6      15.377   9.482   5.906  1.00  0.79           C  
ATOM     90  O   ASN A   6      16.172   8.673   5.407  1.00  0.79           O  
ATOM     91  CB  ASN A   6      13.672   8.005   6.945  1.00  0.79           C  
ATOM     92  CG  ASN A   6      12.230   7.712   7.242  1.00  0.79           C  
ATOM     93  OD1 ASN A   6      11.528   8.502   7.886  1.00  0.79           O  
ATOM     94  ND2 ASN A   6      11.776   6.570   6.797  1.00  0.79           N  
ATOM     95  H   ASN A   6      13.673   8.176   4.132  1.00  0.79           H  
ATOM     96  HA  ASN A   6      13.399  10.051   6.440  1.00  0.79           H  
ATOM     97 1HB  ASN A   6      14.144   7.110   6.531  1.00  0.79           H  
ATOM     98 2HB  ASN A   6      14.156   8.238   7.874  1.00  0.79           H  
ATOM     99 1HD2 ASN A   6      10.829   6.308   6.972  1.00  0.79           H  
ATOM    100 2HD2 ASN A   6      12.390   5.959   6.300  1.00  0.79           H  
ATOM    101  N   VAL A   7      15.765  10.672   6.349  1.00  0.73           N  
ATOM    102  CA  VAL A   7      17.168  11.077   6.291  1.00  0.73           C  
ATOM    103  C   VAL A   7      17.733  11.225   7.697  1.00  0.73           C  
ATOM    104  O   VAL A   7      17.114  11.849   8.563  1.00  0.73           O  
ATOM    105  CB  VAL A   7      17.334  12.386   5.506  1.00  0.73           C  
ATOM    106  CG1 VAL A   7      18.797  12.796   5.507  1.00  0.73           C  
ATOM    107  CG2 VAL A   7      16.836  12.181   4.076  1.00  0.73           C  
ATOM    108  H   VAL A   7      15.079  11.305   6.740  1.00  0.73           H  
ATOM    109  HA  VAL A   7      17.739  10.303   5.778  1.00  0.73           H  
ATOM    110  HB  VAL A   7      16.761  13.178   5.987  1.00  0.73           H  
ATOM    111 1HG1 VAL A   7      18.914  13.723   4.950  1.00  0.73           H  
ATOM    112 2HG1 VAL A   7      19.141  12.946   6.528  1.00  0.73           H  
ATOM    113 3HG1 VAL A   7      19.387  12.004   5.034  1.00  0.73           H  
ATOM    114 1HG2 VAL A   7      16.950  13.104   3.510  1.00  0.73           H  
ATOM    115 2HG2 VAL A   7      17.423  11.404   3.618  1.00  0.73           H  
ATOM    116 3HG2 VAL A   7      15.783  11.892   4.081  1.00  0.73           H  
ATOM    117  N   TYR A   8      18.900  10.629   7.923  1.00  0.69           N  
ATOM    118  CA  TYR A   8      19.531  10.627   9.229  1.00  0.69           C  
ATOM    119  C   TYR A   8      20.986  11.087   9.162  1.00  0.69           C  
ATOM    120  O   TYR A   8      21.584  11.181   8.080  1.00  0.69           O  
ATOM    121  CB  TYR A   8      19.509   9.220   9.812  1.00  0.69           C  
ATOM    122  CG  TYR A   8      18.183   8.580   9.902  1.00  0.69           C  
ATOM    123  CD1 TYR A   8      17.747   7.803   8.838  1.00  0.69           C  
ATOM    124  CD2 TYR A   8      17.398   8.737  11.023  1.00  0.69           C  
ATOM    125  CE1 TYR A   8      16.530   7.177   8.903  1.00  0.69           C  
ATOM    126  CE2 TYR A   8      16.170   8.114  11.089  1.00  0.69           C  
ATOM    127  CZ  TYR A   8      15.736   7.334  10.039  1.00  0.69           C  
ATOM    128  OH  TYR A   8      14.513   6.707  10.112  1.00  0.69           O  
ATOM    129  H   TYR A   8      19.358  10.136   7.157  1.00  0.69           H  
ATOM    130  HA  TYR A   8      18.989  11.309   9.884  1.00  0.69           H  
ATOM    131 1HB  TYR A   8      20.130   8.582   9.212  1.00  0.69           H  
ATOM    132 2HB  TYR A   8      19.932   9.242  10.812  1.00  0.69           H  
ATOM    133  HD1 TYR A   8      18.376   7.685   7.951  1.00  0.69           H  
ATOM    134  HD2 TYR A   8      17.749   9.349  11.854  1.00  0.69           H  
ATOM    135  HE1 TYR A   8      16.189   6.562   8.069  1.00  0.69           H  
ATOM    136  HE2 TYR A   8      15.546   8.233  11.974  1.00  0.69           H  
ATOM    137  HH  TYR A   8      14.087   6.934  10.942  1.00  0.69           H  
ATOM    138  N   PHE A   9      21.533  11.448  10.327  1.00  0.67           N  
ATOM    139  CA  PHE A   9      22.948  11.803  10.463  1.00  0.67           C  
ATOM    140  C   PHE A   9      23.365  12.903   9.490  1.00  0.67           C  
ATOM    141  O   PHE A   9      24.360  12.776   8.774  1.00  0.67           O  
ATOM    142  CB  PHE A   9      23.825  10.566  10.282  1.00  0.67           C  
ATOM    143  CG  PHE A   9      23.430   9.416  11.170  1.00  0.67           C  
ATOM    144  CD1 PHE A   9      22.707   8.415  10.636  1.00  0.67           C  
ATOM    145  CD2 PHE A   9      23.773   9.333  12.509  1.00  0.67           C  
ATOM    146  CE1 PHE A   9      22.298   7.342  11.351  1.00  0.67           C  
ATOM    147  CE2 PHE A   9      23.365   8.234  13.259  1.00  0.67           C  
ATOM    148  CZ  PHE A   9      22.619   7.237  12.662  1.00  0.67           C  
ATOM    149  H   PHE A   9      20.964  11.408  11.161  1.00  0.67           H  
ATOM    150  HA  PHE A   9      23.107  12.181  11.475  1.00  0.67           H  
ATOM    151 1HB  PHE A   9      23.775  10.227   9.246  1.00  0.67           H  
ATOM    152 2HB  PHE A   9      24.861  10.822  10.493  1.00  0.67           H  
ATOM    153  HD1 PHE A   9      22.453   8.496   9.615  1.00  0.67           H  
ATOM    154  HD2 PHE A   9      24.360  10.129  12.969  1.00  0.67           H  
ATOM    155  HE1 PHE A   9      21.712   6.577  10.867  1.00  0.67           H  
ATOM    156  HE2 PHE A   9      23.622   8.155  14.316  1.00  0.67           H  
ATOM    157  HZ  PHE A   9      22.289   6.371  13.238  1.00  0.67           H  
ATOM    158  N   ASP A  10      22.544  13.944   9.431  1.00  0.65           N  
ATOM    159  CA  ASP A  10      22.745  15.125   8.600  1.00  0.65           C  
ATOM    160  C   ASP A  10      22.979  14.840   7.118  1.00  0.65           C  
ATOM    161  O   ASP A  10      23.713  15.571   6.453  1.00  0.65           O  
ATOM    162  CB  ASP A  10      23.928  15.931   9.136  1.00  0.65           C  
ATOM    163  CG  ASP A  10      23.686  16.469  10.550  1.00  0.65           C  
ATOM    164  OD1 ASP A  10      22.556  16.760  10.872  1.00  0.65           O  
ATOM    165  OD2 ASP A  10      24.629  16.566  11.297  1.00  0.65           O  
ATOM    166  H   ASP A  10      21.736  13.926  10.034  1.00  0.65           H  
ATOM    167  HA  ASP A  10      21.849  15.741   8.679  1.00  0.65           H  
ATOM    168 1HB  ASP A  10      24.827  15.312   9.139  1.00  0.65           H  
ATOM    169 2HB  ASP A  10      24.120  16.774   8.472  1.00  0.65           H  
ATOM    170  N   GLY A  11      22.278  13.849   6.572  1.00  0.64           N  
ATOM    171  CA  GLY A  11      22.387  13.548   5.150  1.00  0.64           C  
ATOM    172  C   GLY A  11      23.336  12.401   4.839  1.00  0.64           C  
ATOM    173  O   GLY A  11      23.368  11.916   3.706  1.00  0.64           O  
ATOM    174  H   GLY A  11      21.723  13.234   7.163  1.00  0.64           H  
ATOM    175 1HA  GLY A  11      21.406  13.313   4.754  1.00  0.64           H  
ATOM    176 2HA  GLY A  11      22.723  14.439   4.624  1.00  0.64           H  
ATOM    177  N   ASN A  12      24.112  11.950   5.821  1.00  0.63           N  
ATOM    178  CA  ASN A  12      25.018  10.840   5.571  1.00  0.63           C  
ATOM    179  C   ASN A  12      24.287   9.511   5.356  1.00  0.63           C  
ATOM    180  O   ASN A  12      24.811   8.615   4.687  1.00  0.63           O  
ATOM    181  CB  ASN A  12      26.039  10.745   6.656  1.00  0.63           C  
ATOM    182  CG  ASN A  12      27.089  11.831   6.546  1.00  0.63           C  
ATOM    183  OD1 ASN A  12      27.350  12.352   5.451  1.00  0.63           O  
ATOM    184  ND2 ASN A  12      27.694  12.186   7.650  1.00  0.63           N  
ATOM    185  H   ASN A  12      24.084  12.370   6.753  1.00  0.63           H  
ATOM    186  HA  ASN A  12      25.553  11.051   4.644  1.00  0.63           H  
ATOM    187 1HB  ASN A  12      25.547  10.816   7.621  1.00  0.63           H  
ATOM    188 2HB  ASN A  12      26.509   9.786   6.588  1.00  0.63           H  
ATOM    189 1HD2 ASN A  12      28.392  12.899   7.628  1.00  0.63           H  
ATOM    190 2HD2 ASN A  12      27.457  11.749   8.515  1.00  0.63           H  
ATOM    191  N   VAL A  13      23.093   9.356   5.941  1.00  0.63           N  
ATOM    192  CA  VAL A  13      22.330   8.124   5.741  1.00  0.63           C  
ATOM    193  C   VAL A  13      20.937   8.429   5.188  1.00  0.63           C  
ATOM    194  O   VAL A  13      20.161   9.189   5.778  1.00  0.63           O  
ATOM    195  CB  VAL A  13      22.205   7.324   7.049  1.00  0.63           C  
ATOM    196  CG1 VAL A  13      21.368   6.062   6.814  1.00  0.63           C  
ATOM    197  CG2 VAL A  13      23.623   6.981   7.597  1.00  0.63           C  
ATOM    198  H   VAL A  13      22.693  10.095   6.521  1.00  0.63           H  
ATOM    199  HA  VAL A  13      22.851   7.505   5.014  1.00  0.63           H  
ATOM    200  HB  VAL A  13      21.677   7.911   7.756  1.00  0.63           H  
ATOM    201 1HG1 VAL A  13      21.266   5.508   7.747  1.00  0.63           H  
ATOM    202 2HG1 VAL A  13      20.378   6.347   6.453  1.00  0.63           H  
ATOM    203 3HG1 VAL A  13      21.845   5.437   6.070  1.00  0.63           H  
ATOM    204 1HG2 VAL A  13      23.533   6.427   8.529  1.00  0.63           H  
ATOM    205 2HG2 VAL A  13      24.162   6.384   6.876  1.00  0.63           H  
ATOM    206 3HG2 VAL A  13      24.177   7.899   7.783  1.00  0.63           H  
ATOM    207  N   LYS A  14      20.598   7.810   4.061  1.00  0.65           N  
ATOM    208  CA  LYS A  14      19.289   8.054   3.462  1.00  0.65           C  
ATOM    209  C   LYS A  14      18.565   6.775   3.117  1.00  0.65           C  
ATOM    210  O   LYS A  14      19.119   5.878   2.468  1.00  0.65           O  
ATOM    211  CB  LYS A  14      19.395   8.930   2.222  1.00  0.65           C  
ATOM    212  CG  LYS A  14      18.046   9.213   1.613  1.00  0.65           C  
ATOM    213  CD  LYS A  14      18.087  10.207   0.480  1.00  0.65           C  
ATOM    214  CE  LYS A  14      16.673  10.508   0.098  1.00  0.65           C  
ATOM    215  NZ  LYS A  14      16.525  11.490  -0.993  1.00  0.65           N  
ATOM    216  H   LYS A  14      21.271   7.179   3.619  1.00  0.65           H  
ATOM    217  HA  LYS A  14      18.668   8.580   4.187  1.00  0.65           H  
ATOM    218 1HB  LYS A  14      19.860   9.881   2.484  1.00  0.65           H  
ATOM    219 2HB  LYS A  14      20.022   8.442   1.475  1.00  0.65           H  
ATOM    220 1HG  LYS A  14      17.651   8.281   1.208  1.00  0.65           H  
ATOM    221 2HG  LYS A  14      17.355   9.552   2.375  1.00  0.65           H  
ATOM    222 1HD  LYS A  14      18.584  11.123   0.800  1.00  0.65           H  
ATOM    223 2HD  LYS A  14      18.618   9.789  -0.373  1.00  0.65           H  
ATOM    224 1HE  LYS A  14      16.181   9.581  -0.195  1.00  0.65           H  
ATOM    225 2HE  LYS A  14      16.186  10.896   0.984  1.00  0.65           H  
ATOM    226 1HZ  LYS A  14      15.508  11.609  -1.122  1.00  0.65           H  
ATOM    227 2HZ  LYS A  14      16.940  12.367  -0.729  1.00  0.65           H  
ATOM    228 3HZ  LYS A  14      16.947  11.151  -1.837  1.00  0.65           H  
ATOM    229  N   SER A  15      17.303   6.696   3.533  1.00  0.69           N  
ATOM    230  CA  SER A  15      16.551   5.483   3.306  1.00  0.69           C  
ATOM    231  C   SER A  15      15.062   5.649   3.048  1.00  0.69           C  
ATOM    232  O   SER A  15      14.455   6.682   3.349  1.00  0.69           O  
ATOM    233  CB  SER A  15      16.735   4.619   4.521  1.00  0.69           C  
ATOM    234  OG  SER A  15      16.162   5.219   5.656  1.00  0.69           O  
ATOM    235  H   SER A  15      16.885   7.457   4.071  1.00  0.69           H  
ATOM    236  HA  SER A  15      16.972   4.987   2.434  1.00  0.69           H  
ATOM    237 1HB  SER A  15      16.295   3.667   4.328  1.00  0.69           H  
ATOM    238 2HB  SER A  15      17.793   4.463   4.688  1.00  0.69           H  
ATOM    239  HG  SER A  15      16.436   6.149   5.632  1.00  0.69           H  
ATOM    240  N   LEU A  16      14.483   4.600   2.474  1.00  0.77           N  
ATOM    241  CA  LEU A  16      13.066   4.533   2.199  1.00  0.77           C  
ATOM    242  C   LEU A  16      12.379   3.477   3.054  1.00  0.77           C  
ATOM    243  O   LEU A  16      12.801   2.317   3.089  1.00  0.77           O  
ATOM    244  CB  LEU A  16      12.848   4.212   0.725  1.00  0.77           C  
ATOM    245  CG  LEU A  16      13.426   5.208  -0.269  1.00  0.77           C  
ATOM    246  CD1 LEU A  16      13.188   4.689  -1.673  1.00  0.77           C  
ATOM    247  CD2 LEU A  16      12.774   6.567  -0.053  1.00  0.77           C  
ATOM    248  H   LEU A  16      15.067   3.808   2.232  1.00  0.77           H  
ATOM    249  HA  LEU A  16      12.633   5.501   2.415  1.00  0.77           H  
ATOM    250 1HB  LEU A  16      13.288   3.248   0.517  1.00  0.77           H  
ATOM    251 2HB  LEU A  16      11.798   4.146   0.552  1.00  0.77           H  
ATOM    252  HG  LEU A  16      14.503   5.295  -0.119  1.00  0.77           H  
ATOM    253 1HD1 LEU A  16      13.607   5.390  -2.395  1.00  0.77           H  
ATOM    254 2HD1 LEU A  16      13.673   3.718  -1.785  1.00  0.77           H  
ATOM    255 3HD1 LEU A  16      12.121   4.585  -1.848  1.00  0.77           H  
ATOM    256 1HD2 LEU A  16      13.182   7.291  -0.756  1.00  0.77           H  
ATOM    257 2HD2 LEU A  16      11.698   6.488  -0.198  1.00  0.77           H  
ATOM    258 3HD2 LEU A  16      12.977   6.894   0.958  1.00  0.77           H  
ATOM    259  N   GLY A  17      11.331   3.879   3.762  1.00  0.90           N  
ATOM    260  CA  GLY A  17      10.600   2.946   4.608  1.00  0.90           C  
ATOM    261  C   GLY A  17       9.432   2.380   3.831  1.00  0.90           C  
ATOM    262  O   GLY A  17       8.786   3.103   3.073  1.00  0.90           O  
ATOM    263  H   GLY A  17      11.036   4.847   3.690  1.00  0.90           H  
ATOM    264 1HA  GLY A  17      11.256   2.141   4.939  1.00  0.90           H  
ATOM    265 2HA  GLY A  17      10.242   3.459   5.499  1.00  0.90           H  
ATOM    266  N   PHE A  18       9.108   1.115   4.062  1.00  1.08           N  
ATOM    267  CA  PHE A  18       7.982   0.492   3.377  1.00  1.08           C  
ATOM    268  C   PHE A  18       7.329  -0.629   4.179  1.00  1.08           C  
ATOM    269  O   PHE A  18       8.003  -1.477   4.776  1.00  1.08           O  
ATOM    270  CB  PHE A  18       8.434  -0.034   2.018  1.00  1.08           C  
ATOM    271  CG  PHE A  18       7.340  -0.637   1.207  1.00  1.08           C  
ATOM    272  CD1 PHE A  18       6.386   0.167   0.650  1.00  1.08           C  
ATOM    273  CD2 PHE A  18       7.281  -1.992   0.973  1.00  1.08           C  
ATOM    274  CE1 PHE A  18       5.386  -0.343  -0.121  1.00  1.08           C  
ATOM    275  CE2 PHE A  18       6.271  -2.525   0.197  1.00  1.08           C  
ATOM    276  CZ  PHE A  18       5.321  -1.694  -0.352  1.00  1.08           C  
ATOM    277  H   PHE A  18       9.690   0.560   4.690  1.00  1.08           H  
ATOM    278  HA  PHE A  18       7.225   1.261   3.203  1.00  1.08           H  
ATOM    279 1HB  PHE A  18       8.872   0.782   1.444  1.00  1.08           H  
ATOM    280 2HB  PHE A  18       9.211  -0.787   2.163  1.00  1.08           H  
ATOM    281  HD1 PHE A  18       6.438   1.225   0.836  1.00  1.08           H  
ATOM    282  HD2 PHE A  18       8.042  -2.633   1.406  1.00  1.08           H  
ATOM    283  HE1 PHE A  18       4.640   0.324  -0.553  1.00  1.08           H  
ATOM    284  HE2 PHE A  18       6.222  -3.595   0.013  1.00  1.08           H  
ATOM    285  HZ  PHE A  18       4.520  -2.106  -0.967  1.00  1.08           H  
ATOM    286  N   SER A  19       6.003  -0.635   4.205  1.00  1.30           N  
ATOM    287  CA  SER A  19       5.284  -1.700   4.893  1.00  1.30           C  
ATOM    288  C   SER A  19       4.930  -2.836   3.940  1.00  1.30           C  
ATOM    289  O   SER A  19       4.159  -2.640   2.998  1.00  1.30           O  
ATOM    290  CB  SER A  19       4.023  -1.163   5.528  1.00  1.30           C  
ATOM    291  OG  SER A  19       3.278  -2.197   6.110  1.00  1.30           O  
ATOM    292  H   SER A  19       5.493   0.093   3.718  1.00  1.30           H  
ATOM    293  HA  SER A  19       5.922  -2.105   5.675  1.00  1.30           H  
ATOM    294 1HB  SER A  19       4.276  -0.419   6.283  1.00  1.30           H  
ATOM    295 2HB  SER A  19       3.425  -0.667   4.764  1.00  1.30           H  
ATOM    296  HG  SER A  19       3.344  -2.948   5.500  1.00  1.30           H  
ATOM    297  N   GLN A  20       5.508  -4.013   4.182  1.00  1.49           N  
ATOM    298  CA  GLN A  20       5.279  -5.187   3.351  1.00  1.49           C  
ATOM    299  C   GLN A  20       4.211  -6.030   4.024  1.00  1.49           C  
ATOM    300  O   GLN A  20       3.958  -5.873   5.221  1.00  1.49           O  
ATOM    301  CB  GLN A  20       6.559  -6.023   3.168  1.00  1.49           C  
ATOM    302  CG  GLN A  20       7.698  -5.296   2.466  1.00  1.49           C  
ATOM    303  CD  GLN A  20       8.891  -6.196   2.160  1.00  1.49           C  
ATOM    304  OE1 GLN A  20       8.706  -7.345   1.746  1.00  1.49           O  
ATOM    305  NE2 GLN A  20      10.109  -5.698   2.361  1.00  1.49           N  
ATOM    306  H   GLN A  20       6.141  -4.127   4.976  1.00  1.49           H  
ATOM    307  HA  GLN A  20       4.912  -4.874   2.373  1.00  1.49           H  
ATOM    308 1HB  GLN A  20       6.921  -6.351   4.143  1.00  1.49           H  
ATOM    309 2HB  GLN A  20       6.326  -6.917   2.590  1.00  1.49           H  
ATOM    310 1HG  GLN A  20       7.324  -4.927   1.529  1.00  1.49           H  
ATOM    311 2HG  GLN A  20       8.036  -4.469   3.097  1.00  1.49           H  
ATOM    312 1HE2 GLN A  20      10.918  -6.260   2.175  1.00  1.49           H  
ATOM    313 2HE2 GLN A  20      10.229  -4.765   2.733  1.00  1.49           H  
ATOM    314  N   GLN A  21       3.624  -6.978   3.304  1.00  1.59           N  
ATOM    315  CA  GLN A  21       2.629  -7.865   3.912  1.00  1.59           C  
ATOM    316  C   GLN A  21       3.215  -8.696   5.069  1.00  1.59           C  
ATOM    317  O   GLN A  21       2.479  -9.175   5.932  1.00  1.59           O  
ATOM    318  CB  GLN A  21       2.040  -8.789   2.838  1.00  1.59           C  
ATOM    319  CG  GLN A  21       3.027  -9.809   2.261  1.00  1.59           C  
ATOM    320  CD  GLN A  21       3.868  -9.231   1.146  1.00  1.59           C  
ATOM    321  OE1 GLN A  21       4.137  -8.020   1.131  1.00  1.59           O  
ATOM    322  NE2 GLN A  21       4.295 -10.078   0.213  1.00  1.59           N  
ATOM    323  H   GLN A  21       3.850  -7.080   2.324  1.00  1.59           H  
ATOM    324  HA  GLN A  21       1.826  -7.249   4.317  1.00  1.59           H  
ATOM    325 1HB  GLN A  21       1.204  -9.344   3.262  1.00  1.59           H  
ATOM    326 2HB  GLN A  21       1.650  -8.191   2.014  1.00  1.59           H  
ATOM    327 1HG  GLN A  21       3.679 -10.193   3.028  1.00  1.59           H  
ATOM    328 2HG  GLN A  21       2.452 -10.633   1.844  1.00  1.59           H  
ATOM    329 1HE2 GLN A  21       4.863  -9.750  -0.542  1.00  1.59           H  
ATOM    330 2HE2 GLN A  21       4.059 -11.050   0.279  1.00  1.59           H  
ATOM    331  N   ASP A  22       4.544  -8.841   5.079  1.00  1.55           N  
ATOM    332  CA  ASP A  22       5.265  -9.595   6.088  1.00  1.55           C  
ATOM    333  C   ASP A  22       5.931  -8.714   7.158  1.00  1.55           C  
ATOM    334  O   ASP A  22       6.715  -9.223   7.960  1.00  1.55           O  
ATOM    335  CB  ASP A  22       6.341 -10.454   5.418  1.00  1.55           C  
ATOM    336  CG  ASP A  22       5.759 -11.538   4.501  1.00  1.55           C  
ATOM    337  OD1 ASP A  22       4.800 -12.162   4.879  1.00  1.55           O  
ATOM    338  OD2 ASP A  22       6.279 -11.721   3.428  1.00  1.55           O  
ATOM    339  H   ASP A  22       5.068  -8.403   4.338  1.00  1.55           H  
ATOM    340  HA  ASP A  22       4.557 -10.254   6.589  1.00  1.55           H  
ATOM    341 1HB  ASP A  22       6.996  -9.810   4.828  1.00  1.55           H  
ATOM    342 2HB  ASP A  22       6.952 -10.931   6.184  1.00  1.55           H  
ATOM    343  N   GLY A  23       5.637  -7.406   7.183  1.00  1.40           N  
ATOM    344  CA  GLY A  23       6.254  -6.527   8.184  1.00  1.40           C  
ATOM    345  C   GLY A  23       6.965  -5.298   7.600  1.00  1.40           C  
ATOM    346  O   GLY A  23       7.171  -5.184   6.391  1.00  1.40           O  
ATOM    347  H   GLY A  23       4.978  -7.007   6.515  1.00  1.40           H  
ATOM    348 1HA  GLY A  23       5.481  -6.193   8.876  1.00  1.40           H  
ATOM    349 2HA  GLY A  23       6.967  -7.100   8.775  1.00  1.40           H  
ATOM    350  N   GLU A  24       7.323  -4.368   8.483  1.00  1.18           N  
ATOM    351  CA  GLU A  24       8.008  -3.131   8.104  1.00  1.18           C  
ATOM    352  C   GLU A  24       9.472  -3.366   7.736  1.00  1.18           C  
ATOM    353  O   GLU A  24      10.177  -4.116   8.427  1.00  1.18           O  
ATOM    354  CB  GLU A  24       7.917  -2.107   9.238  1.00  1.18           C  
ATOM    355  CG  GLU A  24       8.500  -0.730   8.914  1.00  1.18           C  
ATOM    356  CD  GLU A  24       8.288   0.280  10.025  1.00  1.18           C  
ATOM    357  OE1 GLU A  24       7.746  -0.086  11.042  1.00  1.18           O  
ATOM    358  OE2 GLU A  24       8.664   1.416   9.850  1.00  1.18           O  
ATOM    359  H   GLU A  24       7.123  -4.532   9.461  1.00  1.18           H  
ATOM    360  HA  GLU A  24       7.512  -2.718   7.227  1.00  1.18           H  
ATOM    361 1HB  GLU A  24       6.873  -1.967   9.517  1.00  1.18           H  
ATOM    362 2HB  GLU A  24       8.444  -2.491  10.113  1.00  1.18           H  
ATOM    363 1HG  GLU A  24       9.573  -0.828   8.744  1.00  1.18           H  
ATOM    364 2HG  GLU A  24       8.047  -0.361   7.992  1.00  1.18           H  
ATOM    365  N   SER A  25       9.923  -2.682   6.677  1.00  0.98           N  
ATOM    366  CA  SER A  25      11.311  -2.743   6.236  1.00  0.98           C  
ATOM    367  C   SER A  25      11.819  -1.373   5.776  1.00  0.98           C  
ATOM    368  O   SER A  25      11.030  -0.488   5.432  1.00  0.98           O  
ATOM    369  CB  SER A  25      11.425  -3.727   5.081  1.00  0.98           C  
ATOM    370  OG  SER A  25      10.705  -3.275   3.951  1.00  0.98           O  
ATOM    371  H   SER A  25       9.266  -2.122   6.135  1.00  0.98           H  
ATOM    372  HA  SER A  25      11.926  -3.076   7.069  1.00  0.98           H  
ATOM    373 1HB  SER A  25      12.475  -3.868   4.820  1.00  0.98           H  
ATOM    374 2HB  SER A  25      11.037  -4.694   5.400  1.00  0.98           H  
ATOM    375  HG  SER A  25       9.858  -2.940   4.294  1.00  0.98           H  
ATOM    376  N   THR A  26      13.146  -1.215   5.778  1.00  0.82           N  
ATOM    377  CA  THR A  26      13.799   0.011   5.313  1.00  0.82           C  
ATOM    378  C   THR A  26      14.986  -0.255   4.387  1.00  0.82           C  
ATOM    379  O   THR A  26      15.852  -1.067   4.699  1.00  0.82           O  
ATOM    380  CB  THR A  26      14.262   0.865   6.508  1.00  0.82           C  
ATOM    381  OG1 THR A  26      13.135   1.239   7.313  1.00  0.82           O  
ATOM    382  CG2 THR A  26      14.970   2.074   6.047  1.00  0.82           C  
ATOM    383  H   THR A  26      13.710  -2.004   6.087  1.00  0.82           H  
ATOM    384  HA  THR A  26      13.071   0.584   4.750  1.00  0.82           H  
ATOM    385  HB  THR A  26      14.944   0.286   7.120  1.00  0.82           H  
ATOM    386  HG1 THR A  26      13.415   1.869   7.983  1.00  0.82           H  
ATOM    387 1HG2 THR A  26      15.296   2.659   6.905  1.00  0.82           H  
ATOM    388 2HG2 THR A  26      15.839   1.773   5.470  1.00  0.82           H  
ATOM    389 3HG2 THR A  26      14.304   2.678   5.429  1.00  0.82           H  
ATOM    390  N   VAL A  27      15.059   0.454   3.266  1.00  0.71           N  
ATOM    391  CA  VAL A  27      16.181   0.248   2.347  1.00  0.71           C  
ATOM    392  C   VAL A  27      16.926   1.544   2.094  1.00  0.71           C  
ATOM    393  O   VAL A  27      16.318   2.596   1.898  1.00  0.71           O  
ATOM    394  CB  VAL A  27      15.662  -0.317   1.012  1.00  0.71           C  
ATOM    395  CG1 VAL A  27      14.698   0.677   0.390  1.00  0.71           C  
ATOM    396  CG2 VAL A  27      16.826  -0.635   0.078  1.00  0.71           C  
ATOM    397  H   VAL A  27      14.318   1.124   3.057  1.00  0.71           H  
ATOM    398  HA  VAL A  27      16.874  -0.465   2.786  1.00  0.71           H  
ATOM    399  HB  VAL A  27      15.107  -1.227   1.211  1.00  0.71           H  
ATOM    400 1HG1 VAL A  27      14.303   0.274  -0.542  1.00  0.71           H  
ATOM    401 2HG1 VAL A  27      13.873   0.864   1.083  1.00  0.71           H  
ATOM    402 3HG1 VAL A  27      15.222   1.610   0.187  1.00  0.71           H  
ATOM    403 1HG2 VAL A  27      16.440  -1.050  -0.849  1.00  0.71           H  
ATOM    404 2HG2 VAL A  27      17.387   0.268  -0.144  1.00  0.71           H  
ATOM    405 3HG2 VAL A  27      17.486  -1.363   0.557  1.00  0.71           H  
ATOM    406  N   GLY A  28      18.248   1.496   2.069  1.00  0.64           N  
ATOM    407  CA  GLY A  28      18.945   2.753   1.855  1.00  0.64           C  
ATOM    408  C   GLY A  28      20.446   2.676   1.759  1.00  0.64           C  
ATOM    409  O   GLY A  28      21.037   1.603   1.653  1.00  0.64           O  
ATOM    410  H   GLY A  28      18.736   0.610   2.218  1.00  0.64           H  
ATOM    411 1HA  GLY A  28      18.553   3.232   0.958  1.00  0.64           H  
ATOM    412 2HA  GLY A  28      18.704   3.411   2.682  1.00  0.64           H  
ATOM    413  N   VAL A  29      21.061   3.857   1.747  1.00  0.60           N  
ATOM    414  CA  VAL A  29      22.503   3.988   1.586  1.00  0.60           C  
ATOM    415  C   VAL A  29      23.191   4.805   2.671  1.00  0.60           C  
ATOM    416  O   VAL A  29      22.720   5.880   3.070  1.00  0.60           O  
ATOM    417  CB  VAL A  29      22.842   4.590   0.209  1.00  0.60           C  
ATOM    418  CG1 VAL A  29      24.374   4.781   0.066  1.00  0.60           C  
ATOM    419  CG2 VAL A  29      22.350   3.654  -0.884  1.00  0.60           C  
ATOM    420  H   VAL A  29      20.484   4.691   1.869  1.00  0.60           H  
ATOM    421  HA  VAL A  29      22.918   2.992   1.614  1.00  0.60           H  
ATOM    422  HB  VAL A  29      22.366   5.565   0.109  1.00  0.60           H  
ATOM    423 1HG1 VAL A  29      24.595   5.202  -0.912  1.00  0.60           H  
ATOM    424 2HG1 VAL A  29      24.741   5.460   0.831  1.00  0.60           H  
ATOM    425 3HG1 VAL A  29      24.873   3.817   0.166  1.00  0.60           H  
ATOM    426 1HG2 VAL A  29      22.591   4.076  -1.857  1.00  0.60           H  
ATOM    427 2HG2 VAL A  29      22.842   2.696  -0.775  1.00  0.60           H  
ATOM    428 3HG2 VAL A  29      21.276   3.521  -0.810  1.00  0.60           H  
ATOM    429  N   MET A  30      24.308   4.273   3.162  1.00  0.58           N  
ATOM    430  CA  MET A  30      25.112   4.966   4.154  1.00  0.58           C  
ATOM    431  C   MET A  30      26.422   5.456   3.535  1.00  0.58           C  
ATOM    432  O   MET A  30      27.128   4.694   2.872  1.00  0.58           O  
ATOM    433  CB  MET A  30      25.445   4.015   5.293  1.00  0.58           C  
ATOM    434  CG  MET A  30      24.272   3.402   5.967  1.00  0.58           C  
ATOM    435  SD  MET A  30      24.708   2.313   7.292  1.00  0.58           S  
ATOM    436  CE  MET A  30      25.418   3.504   8.368  1.00  0.58           C  
ATOM    437  H   MET A  30      24.608   3.368   2.805  1.00  0.58           H  
ATOM    438  HA  MET A  30      24.567   5.832   4.524  1.00  0.58           H  
ATOM    439 1HB  MET A  30      26.084   3.213   4.923  1.00  0.58           H  
ATOM    440 2HB  MET A  30      25.997   4.571   6.050  1.00  0.58           H  
ATOM    441 1HG  MET A  30      23.618   4.154   6.346  1.00  0.58           H  
ATOM    442 2HG  MET A  30      23.757   2.832   5.228  1.00  0.58           H  
ATOM    443 1HE  MET A  30      25.774   3.025   9.266  1.00  0.58           H  
ATOM    444 2HE  MET A  30      26.240   3.979   7.864  1.00  0.58           H  
ATOM    445 3HE  MET A  30      24.687   4.254   8.620  1.00  0.58           H  
ATOM    446  N   ALA A  31      26.770   6.714   3.772  1.00  0.57           N  
ATOM    447  CA  ALA A  31      28.038   7.280   3.319  1.00  0.57           C  
ATOM    448  C   ALA A  31      29.163   6.788   4.245  1.00  0.57           C  
ATOM    449  O   ALA A  31      28.862   6.381   5.365  1.00  0.57           O  
ATOM    450  CB  ALA A  31      27.954   8.801   3.312  1.00  0.57           C  
ATOM    451  H   ALA A  31      26.119   7.326   4.269  1.00  0.57           H  
ATOM    452  HA  ALA A  31      28.214   6.928   2.309  1.00  0.57           H  
ATOM    453 1HB  ALA A  31      28.876   9.242   2.966  1.00  0.57           H  
ATOM    454 2HB  ALA A  31      27.138   9.114   2.659  1.00  0.57           H  
ATOM    455 3HB  ALA A  31      27.752   9.151   4.327  1.00  0.57           H  
ATOM    456  N   PRO A  32      30.446   6.798   3.837  1.00  0.57           N  
ATOM    457  CA  PRO A  32      31.585   6.442   4.674  1.00  0.57           C  
ATOM    458  C   PRO A  32      31.589   7.227   5.985  1.00  0.57           C  
ATOM    459  O   PRO A  32      31.264   8.417   5.999  1.00  0.57           O  
ATOM    460  CB  PRO A  32      32.773   6.812   3.785  1.00  0.57           C  
ATOM    461  CG  PRO A  32      32.249   6.645   2.382  1.00  0.57           C  
ATOM    462  CD  PRO A  32      30.811   7.120   2.439  1.00  0.57           C  
ATOM    463  HA  PRO A  32      31.583   5.375   4.860  1.00  0.57           H  
ATOM    464 1HB  PRO A  32      33.109   7.833   4.008  1.00  0.57           H  
ATOM    465 2HB  PRO A  32      33.619   6.136   4.004  1.00  0.57           H  
ATOM    466 1HG  PRO A  32      32.866   7.218   1.674  1.00  0.57           H  
ATOM    467 2HG  PRO A  32      32.337   5.595   2.098  1.00  0.57           H  
ATOM    468 1HD  PRO A  32      30.758   8.193   2.243  1.00  0.57           H  
ATOM    469 2HD  PRO A  32      30.238   6.529   1.725  1.00  0.57           H  
ATOM    470  N   GLY A  33      31.943   6.550   7.083  1.00  0.58           N  
ATOM    471  CA  GLY A  33      31.957   7.168   8.417  1.00  0.58           C  
ATOM    472  C   GLY A  33      31.400   6.234   9.500  1.00  0.58           C  
ATOM    473  O   GLY A  33      31.251   5.033   9.279  1.00  0.58           O  
ATOM    474  H   GLY A  33      32.226   5.578   6.967  1.00  0.58           H  
ATOM    475 1HA  GLY A  33      32.978   7.454   8.671  1.00  0.58           H  
ATOM    476 2HA  GLY A  33      31.366   8.085   8.396  1.00  0.58           H  
ATOM    477  N   GLN A  34      31.140   6.772  10.701  1.00  0.60           N  
ATOM    478  CA  GLN A  34      30.621   5.942  11.803  1.00  0.60           C  
ATOM    479  C   GLN A  34      29.292   6.500  12.311  1.00  0.60           C  
ATOM    480  O   GLN A  34      29.160   7.708  12.525  1.00  0.60           O  
ATOM    481  CB  GLN A  34      31.615   5.811  12.966  1.00  0.60           C  
ATOM    482  CG  GLN A  34      31.100   4.850  14.088  1.00  0.60           C  
ATOM    483  CD  GLN A  34      32.093   4.582  15.229  1.00  0.60           C  
ATOM    484  OE1 GLN A  34      33.229   4.097  15.058  1.00  0.60           O  
ATOM    485  NE2 GLN A  34      31.645   4.884  16.442  1.00  0.60           N  
ATOM    486  H   GLN A  34      31.282   7.762  10.847  1.00  0.60           H  
ATOM    487  HA  GLN A  34      30.429   4.949  11.419  1.00  0.60           H  
ATOM    488 1HB  GLN A  34      32.566   5.435  12.598  1.00  0.60           H  
ATOM    489 2HB  GLN A  34      31.792   6.789  13.410  1.00  0.60           H  
ATOM    490 1HG  GLN A  34      30.202   5.284  14.532  1.00  0.60           H  
ATOM    491 2HG  GLN A  34      30.849   3.892  13.630  1.00  0.60           H  
ATOM    492 1HE2 GLN A  34      32.217   4.724  17.248  1.00  0.60           H  
ATOM    493 2HE2 GLN A  34      30.720   5.258  16.562  1.00  0.60           H  
ATOM    494  N   TYR A  35      28.303   5.613  12.477  1.00  0.64           N  
ATOM    495  CA  TYR A  35      26.957   6.029  12.865  1.00  0.64           C  
ATOM    496  C   TYR A  35      26.393   5.184  14.016  1.00  0.64           C  
ATOM    497  O   TYR A  35      26.650   3.982  14.083  1.00  0.64           O  
ATOM    498  CB  TYR A  35      26.078   5.856  11.643  1.00  0.64           C  
ATOM    499  CG  TYR A  35      26.650   6.507  10.451  1.00  0.64           C  
ATOM    500  CD1 TYR A  35      27.469   5.761   9.608  1.00  0.64           C  
ATOM    501  CD2 TYR A  35      26.436   7.806  10.205  1.00  0.64           C  
ATOM    502  CE1 TYR A  35      28.031   6.341   8.507  1.00  0.64           C  
ATOM    503  CE2 TYR A  35      26.998   8.393   9.123  1.00  0.64           C  
ATOM    504  CZ  TYR A  35      27.789   7.665   8.265  1.00  0.64           C  
ATOM    505  OH  TYR A  35      28.341   8.266   7.181  1.00  0.64           O  
ATOM    506  H   TYR A  35      28.497   4.632  12.288  1.00  0.64           H  
ATOM    507  HA  TYR A  35      26.980   7.073  13.180  1.00  0.64           H  
ATOM    508 1HB  TYR A  35      26.006   4.811  11.429  1.00  0.64           H  
ATOM    509 2HB  TYR A  35      25.091   6.240  11.819  1.00  0.64           H  
ATOM    510  HD1 TYR A  35      27.663   4.707   9.825  1.00  0.64           H  
ATOM    511  HD2 TYR A  35      25.832   8.378  10.873  1.00  0.64           H  
ATOM    512  HE1 TYR A  35      28.669   5.761   7.839  1.00  0.64           H  
ATOM    513  HE2 TYR A  35      26.823   9.441   8.946  1.00  0.64           H  
ATOM    514  HH  TYR A  35      28.690   7.578   6.582  1.00  0.64           H  
ATOM    515  N   THR A  36      25.568   5.785  14.881  1.00  0.68           N  
ATOM    516  CA  THR A  36      24.948   5.020  15.977  1.00  0.68           C  
ATOM    517  C   THR A  36      23.441   4.872  15.794  1.00  0.68           C  
ATOM    518  O   THR A  36      22.727   5.857  15.605  1.00  0.68           O  
ATOM    519  CB  THR A  36      25.214   5.670  17.343  1.00  0.68           C  
ATOM    520  OG1 THR A  36      26.624   5.722  17.586  1.00  0.68           O  
ATOM    521  CG2 THR A  36      24.544   4.849  18.452  1.00  0.68           C  
ATOM    522  H   THR A  36      25.379   6.772  14.788  1.00  0.68           H  
ATOM    523  HA  THR A  36      25.379   4.020  15.997  1.00  0.68           H  
ATOM    524  HB  THR A  36      24.814   6.681  17.347  1.00  0.68           H  
ATOM    525  HG1 THR A  36      26.955   4.809  17.804  1.00  0.68           H  
ATOM    526 1HG2 THR A  36      24.742   5.311  19.414  1.00  0.68           H  
ATOM    527 2HG2 THR A  36      23.470   4.804  18.291  1.00  0.68           H  
ATOM    528 3HG2 THR A  36      24.957   3.833  18.442  1.00  0.68           H  
ATOM    529  N   PHE A  37      22.971   3.633  15.911  1.00  0.74           N  
ATOM    530  CA  PHE A  37      21.572   3.265  15.739  1.00  0.74           C  
ATOM    531  C   PHE A  37      20.984   2.544  16.951  1.00  0.74           C  
ATOM    532  O   PHE A  37      21.692   1.853  17.686  1.00  0.74           O  
ATOM    533  CB  PHE A  37      21.459   2.322  14.563  1.00  0.74           C  
ATOM    534  CG  PHE A  37      21.842   2.880  13.257  1.00  0.74           C  
ATOM    535  CD1 PHE A  37      23.157   2.860  12.850  1.00  0.74           C  
ATOM    536  CD2 PHE A  37      20.889   3.400  12.408  1.00  0.74           C  
ATOM    537  CE1 PHE A  37      23.502   3.355  11.627  1.00  0.74           C  
ATOM    538  CE2 PHE A  37      21.240   3.893  11.174  1.00  0.74           C  
ATOM    539  CZ  PHE A  37      22.550   3.871  10.784  1.00  0.74           C  
ATOM    540  H   PHE A  37      23.643   2.889  16.101  1.00  0.74           H  
ATOM    541  HA  PHE A  37      20.992   4.169  15.552  1.00  0.74           H  
ATOM    542 1HB  PHE A  37      22.124   1.502  14.765  1.00  0.74           H  
ATOM    543 2HB  PHE A  37      20.446   1.925  14.495  1.00  0.74           H  
ATOM    544  HD1 PHE A  37      23.921   2.438  13.514  1.00  0.74           H  
ATOM    545  HD2 PHE A  37      19.845   3.410  12.725  1.00  0.74           H  
ATOM    546  HE1 PHE A  37      24.528   3.323  11.321  1.00  0.74           H  
ATOM    547  HE2 PHE A  37      20.478   4.301  10.507  1.00  0.74           H  
ATOM    548  HZ  PHE A  37      22.824   4.259   9.812  1.00  0.74           H  
ATOM    549  N   GLY A  38      19.671   2.671  17.150  1.00  0.80           N  
ATOM    550  CA  GLY A  38      18.994   1.909  18.204  1.00  0.80           C  
ATOM    551  C   GLY A  38      17.831   1.119  17.621  1.00  0.80           C  
ATOM    552  O   GLY A  38      17.356   1.443  16.529  1.00  0.80           O  
ATOM    553  H   GLY A  38      19.129   3.277  16.548  1.00  0.80           H  
ATOM    554 1HA  GLY A  38      19.686   1.229  18.685  1.00  0.80           H  
ATOM    555 2HA  GLY A  38      18.629   2.587  18.973  1.00  0.80           H  
ATOM    556  N   THR A  39      17.332   0.132  18.372  1.00  0.84           N  
ATOM    557  CA  THR A  39      16.184  -0.652  17.904  1.00  0.84           C  
ATOM    558  C   THR A  39      14.992  -0.631  18.875  1.00  0.84           C  
ATOM    559  O   THR A  39      15.178  -0.634  20.089  1.00  0.84           O  
ATOM    560  CB  THR A  39      16.611  -2.123  17.742  1.00  0.84           C  
ATOM    561  OG1 THR A  39      17.034  -2.606  19.008  1.00  0.84           O  
ATOM    562  CG2 THR A  39      17.732  -2.293  16.760  1.00  0.84           C  
ATOM    563  H   THR A  39      17.799  -0.103  19.254  1.00  0.84           H  
ATOM    564  HA  THR A  39      15.854  -0.257  16.943  1.00  0.84           H  
ATOM    565  HB  THR A  39      15.766  -2.695  17.406  1.00  0.84           H  
ATOM    566  HG1 THR A  39      17.295  -3.549  18.940  1.00  0.84           H  
ATOM    567 1HG2 THR A  39      17.981  -3.350  16.689  1.00  0.84           H  
ATOM    568 2HG2 THR A  39      17.420  -1.930  15.785  1.00  0.84           H  
ATOM    569 3HG2 THR A  39      18.600  -1.735  17.098  1.00  0.84           H  
ATOM    570  N   GLY A  40      13.762  -0.712  18.339  1.00  0.86           N  
ATOM    571  CA  GLY A  40      12.548  -0.820  19.173  1.00  0.86           C  
ATOM    572  C   GLY A  40      11.950  -2.231  19.140  1.00  0.86           C  
ATOM    573  O   GLY A  40      11.011  -2.557  19.865  1.00  0.86           O  
ATOM    574  H   GLY A  40      13.667  -0.686  17.333  1.00  0.86           H  
ATOM    575 1HA  GLY A  40      12.787  -0.551  20.203  1.00  0.86           H  
ATOM    576 2HA  GLY A  40      11.806  -0.103  18.824  1.00  0.86           H  
ATOM    577  N   ALA A  41      12.505  -3.046  18.266  1.00  0.84           N  
ATOM    578  CA  ALA A  41      12.118  -4.427  18.020  1.00  0.84           C  
ATOM    579  C   ALA A  41      13.345  -5.034  17.383  1.00  0.84           C  
ATOM    580  O   ALA A  41      14.084  -4.282  16.755  1.00  0.84           O  
ATOM    581  CB  ALA A  41      10.895  -4.524  17.119  1.00  0.84           C  
ATOM    582  H   ALA A  41      13.269  -2.675  17.727  1.00  0.84           H  
ATOM    583  HA  ALA A  41      11.908  -4.907  18.969  1.00  0.84           H  
ATOM    584 1HB  ALA A  41      10.651  -5.571  16.932  1.00  0.84           H  
ATOM    585 2HB  ALA A  41      10.048  -4.039  17.602  1.00  0.84           H  
ATOM    586 3HB  ALA A  41      11.103  -4.033  16.170  1.00  0.84           H  
ATOM    587  N   PRO A  42      13.613  -6.338  17.474  1.00  0.79           N  
ATOM    588  CA  PRO A  42      14.784  -6.911  16.865  1.00  0.79           C  
ATOM    589  C   PRO A  42      14.807  -6.563  15.389  1.00  0.79           C  
ATOM    590  O   PRO A  42      13.773  -6.565  14.711  1.00  0.79           O  
ATOM    591  CB  PRO A  42      14.614  -8.405  17.132  1.00  0.79           C  
ATOM    592  CG  PRO A  42      13.762  -8.467  18.381  1.00  0.79           C  
ATOM    593  CD  PRO A  42      12.771  -7.298  18.221  1.00  0.79           C  
ATOM    594  HA  PRO A  42      15.668  -6.510  17.365  1.00  0.79           H  
ATOM    595 1HB  PRO A  42      14.161  -8.886  16.282  1.00  0.79           H  
ATOM    596 2HB  PRO A  42      15.607  -8.866  17.263  1.00  0.79           H  
ATOM    597 1HG  PRO A  42      13.281  -9.446  18.441  1.00  0.79           H  
ATOM    598 2HG  PRO A  42      14.390  -8.380  19.271  1.00  0.79           H  
ATOM    599 1HD  PRO A  42      11.895  -7.598  17.617  1.00  0.79           H  
ATOM    600 2HD  PRO A  42      12.492  -6.941  19.213  1.00  0.79           H  
ATOM    601  N   GLU A  43      15.999  -6.252  14.908  1.00  0.73           N  
ATOM    602  CA  GLU A  43      16.187  -5.835  13.529  1.00  0.73           C  
ATOM    603  C   GLU A  43      17.178  -6.728  12.822  1.00  0.73           C  
ATOM    604  O   GLU A  43      18.233  -7.072  13.361  1.00  0.73           O  
ATOM    605  CB  GLU A  43      16.673  -4.380  13.491  1.00  0.73           C  
ATOM    606  CG  GLU A  43      16.847  -3.740  12.109  1.00  0.73           C  
ATOM    607  CD  GLU A  43      17.291  -2.286  12.222  1.00  0.73           C  
ATOM    608  OE1 GLU A  43      17.498  -1.841  13.321  1.00  0.73           O  
ATOM    609  OE2 GLU A  43      17.405  -1.626  11.224  1.00  0.73           O  
ATOM    610  H   GLU A  43      16.799  -6.289  15.541  1.00  0.73           H  
ATOM    611  HA  GLU A  43      15.234  -5.904  13.006  1.00  0.73           H  
ATOM    612 1HB  GLU A  43      15.975  -3.762  14.054  1.00  0.73           H  
ATOM    613 2HB  GLU A  43      17.636  -4.316  14.000  1.00  0.73           H  
ATOM    614 1HG  GLU A  43      17.595  -4.295  11.541  1.00  0.73           H  
ATOM    615 2HG  GLU A  43      15.900  -3.798  11.565  1.00  0.73           H  
ATOM    616  N   ARG A  44      16.824  -7.116  11.614  1.00  0.67           N  
ATOM    617  CA  ARG A  44      17.693  -7.926  10.790  1.00  0.67           C  
ATOM    618  C   ARG A  44      18.228  -7.055   9.678  1.00  0.67           C  
ATOM    619  O   ARG A  44      17.469  -6.347   9.019  1.00  0.67           O  
ATOM    620  CB  ARG A  44      16.928  -9.102  10.216  1.00  0.67           C  
ATOM    621  CG  ARG A  44      17.702 -10.038   9.322  1.00  0.67           C  
ATOM    622  CD  ARG A  44      16.823 -11.161   8.887  1.00  0.67           C  
ATOM    623  NE  ARG A  44      16.466 -12.042   9.994  1.00  0.67           N  
ATOM    624  CZ  ARG A  44      15.438 -12.910   9.990  1.00  0.67           C  
ATOM    625  NH1 ARG A  44      14.651 -13.018   8.939  1.00  0.67           N  
ATOM    626  NH2 ARG A  44      15.235 -13.646  11.064  1.00  0.67           N  
ATOM    627  H   ARG A  44      15.922  -6.820  11.243  1.00  0.67           H  
ATOM    628  HA  ARG A  44      18.528  -8.289  11.383  1.00  0.67           H  
ATOM    629 1HB  ARG A  44      16.544  -9.699  11.034  1.00  0.67           H  
ATOM    630 2HB  ARG A  44      16.070  -8.735   9.654  1.00  0.67           H  
ATOM    631 1HG  ARG A  44      18.055  -9.502   8.439  1.00  0.67           H  
ATOM    632 2HG  ARG A  44      18.557 -10.445   9.871  1.00  0.67           H  
ATOM    633 1HD  ARG A  44      15.901 -10.753   8.464  1.00  0.67           H  
ATOM    634 2HD  ARG A  44      17.337 -11.753   8.132  1.00  0.67           H  
ATOM    635  HE  ARG A  44      17.038 -12.020  10.851  1.00  0.67           H  
ATOM    636 1HH1 ARG A  44      14.821 -12.446   8.120  1.00  0.67           H  
ATOM    637 2HH1 ARG A  44      13.881 -13.669   8.947  1.00  0.67           H  
ATOM    638 1HH2 ARG A  44      15.880 -13.527  11.862  1.00  0.67           H  
ATOM    639 2HH2 ARG A  44      14.476 -14.306  11.101  1.00  0.67           H  
ATOM    640  N   MET A  45      19.535  -7.078   9.474  1.00  0.62           N  
ATOM    641  CA  MET A  45      20.113  -6.274   8.416  1.00  0.62           C  
ATOM    642  C   MET A  45      20.842  -7.112   7.397  1.00  0.62           C  
ATOM    643  O   MET A  45      21.582  -8.036   7.733  1.00  0.62           O  
ATOM    644  CB  MET A  45      21.078  -5.237   8.978  1.00  0.62           C  
ATOM    645  CG  MET A  45      20.443  -4.171   9.834  1.00  0.62           C  
ATOM    646  SD  MET A  45      21.590  -2.828  10.257  1.00  0.62           S  
ATOM    647  CE  MET A  45      21.948  -2.170   8.611  1.00  0.62           C  
ATOM    648  H   MET A  45      20.127  -7.664  10.051  1.00  0.62           H  
ATOM    649  HA  MET A  45      19.316  -5.755   7.894  1.00  0.62           H  
ATOM    650 1HB  MET A  45      21.803  -5.754   9.583  1.00  0.62           H  
ATOM    651 2HB  MET A  45      21.611  -4.753   8.160  1.00  0.62           H  
ATOM    652 1HG  MET A  45      19.595  -3.774   9.326  1.00  0.62           H  
ATOM    653 2HG  MET A  45      20.093  -4.621  10.764  1.00  0.62           H  
ATOM    654 1HE  MET A  45      22.639  -1.337   8.687  1.00  0.62           H  
ATOM    655 2HE  MET A  45      22.391  -2.955   7.997  1.00  0.62           H  
ATOM    656 3HE  MET A  45      21.038  -1.830   8.144  1.00  0.62           H  
ATOM    657  N   THR A  46      20.673  -6.734   6.140  1.00  0.59           N  
ATOM    658  CA  THR A  46      21.367  -7.372   5.041  1.00  0.59           C  
ATOM    659  C   THR A  46      22.144  -6.330   4.268  1.00  0.59           C  
ATOM    660  O   THR A  46      21.632  -5.247   3.961  1.00  0.59           O  
ATOM    661  CB  THR A  46      20.385  -8.094   4.100  1.00  0.59           C  
ATOM    662  OG1 THR A  46      19.668  -9.093   4.836  1.00  0.59           O  
ATOM    663  CG2 THR A  46      21.146  -8.771   2.956  1.00  0.59           C  
ATOM    664  H   THR A  46      20.009  -5.990   5.940  1.00  0.59           H  
ATOM    665  HA  THR A  46      22.076  -8.098   5.431  1.00  0.59           H  
ATOM    666  HB  THR A  46      19.677  -7.378   3.689  1.00  0.59           H  
ATOM    667  HG1 THR A  46      20.291  -9.621   5.336  1.00  0.59           H  
ATOM    668 1HG2 THR A  46      20.442  -9.284   2.307  1.00  0.59           H  
ATOM    669 2HG2 THR A  46      21.684  -8.029   2.377  1.00  0.59           H  
ATOM    670 3HG2 THR A  46      21.857  -9.493   3.365  1.00  0.59           H  
ATOM    671  N   VAL A  47      23.388  -6.634   3.955  1.00  0.57           N  
ATOM    672  CA  VAL A  47      24.155  -5.688   3.166  1.00  0.57           C  
ATOM    673  C   VAL A  47      23.826  -5.973   1.707  1.00  0.57           C  
ATOM    674  O   VAL A  47      23.898  -7.119   1.257  1.00  0.57           O  
ATOM    675  CB  VAL A  47      25.658  -5.815   3.416  1.00  0.57           C  
ATOM    676  CG1 VAL A  47      26.405  -4.808   2.525  1.00  0.57           C  
ATOM    677  CG2 VAL A  47      25.968  -5.584   4.878  1.00  0.57           C  
ATOM    678  H   VAL A  47      23.778  -7.538   4.237  1.00  0.57           H  
ATOM    679  HA  VAL A  47      23.846  -4.669   3.409  1.00  0.57           H  
ATOM    680  HB  VAL A  47      25.977  -6.811   3.139  1.00  0.57           H  
ATOM    681 1HG1 VAL A  47      27.458  -4.913   2.683  1.00  0.57           H  
ATOM    682 2HG1 VAL A  47      26.187  -4.973   1.480  1.00  0.57           H  
ATOM    683 3HG1 VAL A  47      26.092  -3.805   2.793  1.00  0.57           H  
ATOM    684 1HG2 VAL A  47      27.035  -5.680   5.042  1.00  0.57           H  
ATOM    685 2HG2 VAL A  47      25.648  -4.592   5.147  1.00  0.57           H  
ATOM    686 3HG2 VAL A  47      25.438  -6.321   5.486  1.00  0.57           H  
ATOM    687  N   VAL A  48      23.426  -4.950   0.978  1.00  0.56           N  
ATOM    688  CA  VAL A  48      23.028  -5.109  -0.411  1.00  0.56           C  
ATOM    689  C   VAL A  48      24.198  -4.871  -1.365  1.00  0.56           C  
ATOM    690  O   VAL A  48      24.423  -5.650  -2.294  1.00  0.56           O  
ATOM    691  CB  VAL A  48      21.849  -4.167  -0.705  1.00  0.56           C  
ATOM    692  CG1 VAL A  48      21.483  -4.214  -2.163  1.00  0.56           C  
ATOM    693  CG2 VAL A  48      20.660  -4.574   0.181  1.00  0.56           C  
ATOM    694  H   VAL A  48      23.410  -4.019   1.387  1.00  0.56           H  
ATOM    695  HA  VAL A  48      22.676  -6.131  -0.550  1.00  0.56           H  
ATOM    696  HB  VAL A  48      22.137  -3.159  -0.473  1.00  0.56           H  
ATOM    697 1HG1 VAL A  48      20.655  -3.532  -2.351  1.00  0.56           H  
ATOM    698 2HG1 VAL A  48      22.344  -3.913  -2.761  1.00  0.56           H  
ATOM    699 3HG1 VAL A  48      21.190  -5.227  -2.432  1.00  0.56           H  
ATOM    700 1HG2 VAL A  48      19.821  -3.902   0.004  1.00  0.56           H  
ATOM    701 2HG2 VAL A  48      20.366  -5.594  -0.056  1.00  0.56           H  
ATOM    702 3HG2 VAL A  48      20.948  -4.525   1.221  1.00  0.56           H  
ATOM    703  N   LYS A  49      24.934  -3.789  -1.140  1.00  0.56           N  
ATOM    704  CA  LYS A  49      26.087  -3.455  -1.980  1.00  0.56           C  
ATOM    705  C   LYS A  49      27.135  -2.739  -1.147  1.00  0.56           C  
ATOM    706  O   LYS A  49      26.838  -1.721  -0.531  1.00  0.56           O  
ATOM    707  CB  LYS A  49      25.670  -2.594  -3.171  1.00  0.56           C  
ATOM    708  CG  LYS A  49      26.788  -2.272  -4.146  1.00  0.56           C  
ATOM    709  CD  LYS A  49      26.257  -1.507  -5.354  1.00  0.56           C  
ATOM    710  CE  LYS A  49      27.374  -1.160  -6.329  1.00  0.56           C  
ATOM    711  NZ  LYS A  49      26.863  -0.409  -7.510  1.00  0.56           N  
ATOM    712  H   LYS A  49      24.685  -3.198  -0.348  1.00  0.56           H  
ATOM    713  HA  LYS A  49      26.525  -4.374  -2.361  1.00  0.56           H  
ATOM    714 1HB  LYS A  49      24.875  -3.097  -3.722  1.00  0.56           H  
ATOM    715 2HB  LYS A  49      25.275  -1.649  -2.815  1.00  0.56           H  
ATOM    716 1HG  LYS A  49      27.544  -1.665  -3.642  1.00  0.56           H  
ATOM    717 2HG  LYS A  49      27.254  -3.197  -4.482  1.00  0.56           H  
ATOM    718 1HD  LYS A  49      25.511  -2.115  -5.868  1.00  0.56           H  
ATOM    719 2HD  LYS A  49      25.781  -0.586  -5.019  1.00  0.56           H  
ATOM    720 1HE  LYS A  49      28.118  -0.551  -5.818  1.00  0.56           H  
ATOM    721 2HE  LYS A  49      27.846  -2.080  -6.674  1.00  0.56           H  
ATOM    722 1HZ  LYS A  49      27.630  -0.197  -8.132  1.00  0.56           H  
ATOM    723 2HZ  LYS A  49      26.179  -0.970  -7.997  1.00  0.56           H  
ATOM    724 3HZ  LYS A  49      26.433   0.452  -7.201  1.00  0.56           H  
ATOM    725  N   GLY A  50      28.380  -3.214  -1.177  1.00  0.57           N  
ATOM    726  CA  GLY A  50      29.413  -2.609  -0.331  1.00  0.57           C  
ATOM    727  C   GLY A  50      29.592  -3.438   0.943  1.00  0.57           C  
ATOM    728  O   GLY A  50      29.629  -4.677   0.880  1.00  0.57           O  
ATOM    729  H   GLY A  50      28.598  -4.025  -1.739  1.00  0.57           H  
ATOM    730 1HA  GLY A  50      30.355  -2.558  -0.877  1.00  0.57           H  
ATOM    731 2HA  GLY A  50      29.137  -1.585  -0.071  1.00  0.57           H  
ATOM    732  N   ALA A  51      29.810  -2.765   2.079  1.00  0.57           N  
ATOM    733  CA  ALA A  51      30.084  -3.472   3.334  1.00  0.57           C  
ATOM    734  C   ALA A  51      29.762  -2.622   4.557  1.00  0.57           C  
ATOM    735  O   ALA A  51      29.962  -1.408   4.555  1.00  0.57           O  
ATOM    736  CB  ALA A  51      31.546  -3.891   3.395  1.00  0.57           C  
ATOM    737  H   ALA A  51      29.729  -1.748   2.085  1.00  0.57           H  
ATOM    738  HA  ALA A  51      29.460  -4.354   3.372  1.00  0.57           H  
ATOM    739 1HB  ALA A  51      31.719  -4.439   4.326  1.00  0.57           H  
ATOM    740 2HB  ALA A  51      31.779  -4.534   2.548  1.00  0.57           H  
ATOM    741 3HB  ALA A  51      32.182  -3.009   3.369  1.00  0.57           H  
ATOM    742  N   LEU A  52      29.318  -3.276   5.624  1.00  0.58           N  
ATOM    743  CA  LEU A  52      29.103  -2.597   6.898  1.00  0.58           C  
ATOM    744  C   LEU A  52      29.906  -3.285   7.982  1.00  0.58           C  
ATOM    745  O   LEU A  52      29.933  -4.515   8.045  1.00  0.58           O  
ATOM    746  CB  LEU A  52      27.623  -2.628   7.329  1.00  0.58           C  
ATOM    747  CG  LEU A  52      26.595  -1.961   6.412  1.00  0.58           C  
ATOM    748  CD1 LEU A  52      25.188  -2.225   6.946  1.00  0.58           C  
ATOM    749  CD2 LEU A  52      26.880  -0.476   6.342  1.00  0.58           C  
ATOM    750  H   LEU A  52      29.183  -4.282   5.552  1.00  0.58           H  
ATOM    751  HA  LEU A  52      29.439  -1.562   6.820  1.00  0.58           H  
ATOM    752 1HB  LEU A  52      27.326  -3.670   7.449  1.00  0.58           H  
ATOM    753 2HB  LEU A  52      27.551  -2.143   8.302  1.00  0.58           H  
ATOM    754  HG  LEU A  52      26.657  -2.395   5.426  1.00  0.58           H  
ATOM    755 1HD1 LEU A  52      24.457  -1.756   6.291  1.00  0.58           H  
ATOM    756 2HD1 LEU A  52      24.999  -3.294   6.989  1.00  0.58           H  
ATOM    757 3HD1 LEU A  52      25.096  -1.811   7.940  1.00  0.58           H  
ATOM    758 1HD2 LEU A  52      26.155   0.008   5.686  1.00  0.58           H  
ATOM    759 2HD2 LEU A  52      26.815  -0.043   7.340  1.00  0.58           H  
ATOM    760 3HD2 LEU A  52      27.886  -0.324   5.946  1.00  0.58           H  
ATOM    761  N   THR A  53      30.487  -2.514   8.881  1.00  0.60           N  
ATOM    762  CA  THR A  53      31.166  -3.120  10.012  1.00  0.60           C  
ATOM    763  C   THR A  53      30.386  -2.753  11.262  1.00  0.60           C  
ATOM    764  O   THR A  53      30.023  -1.599  11.449  1.00  0.60           O  
ATOM    765  CB  THR A  53      32.648  -2.707  10.067  1.00  0.60           C  
ATOM    766  OG1 THR A  53      33.325  -3.147   8.866  1.00  0.60           O  
ATOM    767  CG2 THR A  53      33.304  -3.319  11.227  1.00  0.60           C  
ATOM    768  H   THR A  53      30.472  -1.499   8.772  1.00  0.60           H  
ATOM    769  HA  THR A  53      31.123  -4.192   9.919  1.00  0.60           H  
ATOM    770  HB  THR A  53      32.714  -1.646  10.129  1.00  0.60           H  
ATOM    771  HG1 THR A  53      34.169  -2.676   8.788  1.00  0.60           H  
ATOM    772 1HG2 THR A  53      34.349  -3.016  11.260  1.00  0.60           H  
ATOM    773 2HG2 THR A  53      32.806  -2.990  12.103  1.00  0.60           H  
ATOM    774 3HG2 THR A  53      33.244  -4.398  11.160  1.00  0.60           H  
ATOM    775  N   ILE A  54      30.096  -3.733  12.104  1.00  0.64           N  
ATOM    776  CA  ILE A  54      29.253  -3.476  13.262  1.00  0.64           C  
ATOM    777  C   ILE A  54      29.769  -3.935  14.598  1.00  0.64           C  
ATOM    778  O   ILE A  54      30.346  -5.013  14.737  1.00  0.64           O  
ATOM    779  CB  ILE A  54      27.875  -4.160  13.083  1.00  0.64           C  
ATOM    780  CG1 ILE A  54      26.940  -3.817  14.295  1.00  0.64           C  
ATOM    781  CG2 ILE A  54      28.049  -5.636  12.953  1.00  0.64           C  
ATOM    782  CD1 ILE A  54      25.519  -4.164  14.105  1.00  0.64           C  
ATOM    783  H   ILE A  54      30.431  -4.671  11.905  1.00  0.64           H  
ATOM    784  HA  ILE A  54      29.097  -2.406  13.328  1.00  0.64           H  
ATOM    785  HB  ILE A  54      27.405  -3.800  12.180  1.00  0.64           H  
ATOM    786 1HG1 ILE A  54      27.280  -4.369  15.160  1.00  0.64           H  
ATOM    787 2HG1 ILE A  54      27.004  -2.747  14.506  1.00  0.64           H  
ATOM    788 1HG2 ILE A  54      27.076  -6.110  12.806  1.00  0.64           H  
ATOM    789 2HG2 ILE A  54      28.686  -5.829  12.096  1.00  0.64           H  
ATOM    790 3HG2 ILE A  54      28.517  -6.032  13.853  1.00  0.64           H  
ATOM    791 1HD1 ILE A  54      24.956  -3.911  14.988  1.00  0.64           H  
ATOM    792 2HD1 ILE A  54      25.142  -3.612  13.273  1.00  0.64           H  
ATOM    793 3HD1 ILE A  54      25.431  -5.230  13.920  1.00  0.64           H  
ATOM    794  N   LYS A  55      29.538  -3.086  15.588  1.00  0.68           N  
ATOM    795  CA  LYS A  55      29.808  -3.418  16.967  1.00  0.68           C  
ATOM    796  C   LYS A  55      28.541  -3.171  17.757  1.00  0.68           C  
ATOM    797  O   LYS A  55      28.044  -2.044  17.841  1.00  0.68           O  
ATOM    798  CB  LYS A  55      30.948  -2.595  17.535  1.00  0.68           C  
ATOM    799  CG  LYS A  55      31.292  -2.906  18.961  1.00  0.68           C  
ATOM    800  CD  LYS A  55      32.459  -2.068  19.430  1.00  0.68           C  
ATOM    801  CE  LYS A  55      32.751  -2.340  20.883  1.00  0.68           C  
ATOM    802  NZ  LYS A  55      33.896  -1.549  21.381  1.00  0.68           N  
ATOM    803  H   LYS A  55      29.118  -2.182  15.362  1.00  0.68           H  
ATOM    804  HA  LYS A  55      30.062  -4.477  17.045  1.00  0.68           H  
ATOM    805 1HB  LYS A  55      31.836  -2.809  16.975  1.00  0.68           H  
ATOM    806 2HB  LYS A  55      30.733  -1.531  17.443  1.00  0.68           H  
ATOM    807 1HG  LYS A  55      30.428  -2.726  19.607  1.00  0.68           H  
ATOM    808 2HG  LYS A  55      31.565  -3.962  19.044  1.00  0.68           H  
ATOM    809 1HD  LYS A  55      33.342  -2.321  18.837  1.00  0.68           H  
ATOM    810 2HD  LYS A  55      32.236  -1.012  19.290  1.00  0.68           H  
ATOM    811 1HE  LYS A  55      31.868  -2.105  21.476  1.00  0.68           H  
ATOM    812 2HE  LYS A  55      32.972  -3.384  20.996  1.00  0.68           H  
ATOM    813 1HZ  LYS A  55      34.055  -1.776  22.351  1.00  0.68           H  
ATOM    814 2HZ  LYS A  55      34.720  -1.781  20.841  1.00  0.68           H  
ATOM    815 3HZ  LYS A  55      33.695  -0.568  21.290  1.00  0.68           H  
ATOM    816  N   ARG A  56      27.981  -4.227  18.312  1.00  0.73           N  
ATOM    817  CA  ARG A  56      26.752  -4.087  19.071  1.00  0.73           C  
ATOM    818  C   ARG A  56      27.132  -3.681  20.480  1.00  0.73           C  
ATOM    819  O   ARG A  56      28.252  -3.943  20.914  1.00  0.73           O  
ATOM    820  CB  ARG A  56      25.936  -5.375  19.022  1.00  0.73           C  
ATOM    821  CG  ARG A  56      25.457  -5.721  17.588  1.00  0.73           C  
ATOM    822  CD  ARG A  56      24.775  -7.050  17.476  1.00  0.73           C  
ATOM    823  NE  ARG A  56      25.694  -8.120  17.791  1.00  0.73           N  
ATOM    824  CZ  ARG A  56      25.498  -9.431  17.626  1.00  0.73           C  
ATOM    825  NH1 ARG A  56      24.396  -9.939  17.090  1.00  0.73           N  
ATOM    826  NH2 ARG A  56      26.477 -10.197  18.026  1.00  0.73           N  
ATOM    827  H   ARG A  56      28.410  -5.144  18.214  1.00  0.73           H  
ATOM    828  HA  ARG A  56      26.152  -3.294  18.637  1.00  0.73           H  
ATOM    829 1HB  ARG A  56      26.522  -6.205  19.397  1.00  0.73           H  
ATOM    830 2HB  ARG A  56      25.057  -5.278  19.658  1.00  0.73           H  
ATOM    831 1HG  ARG A  56      24.766  -4.955  17.249  1.00  0.73           H  
ATOM    832 2HG  ARG A  56      26.323  -5.744  16.928  1.00  0.73           H  
ATOM    833 1HD  ARG A  56      23.935  -7.100  18.167  1.00  0.73           H  
ATOM    834 2HD  ARG A  56      24.416  -7.197  16.456  1.00  0.73           H  
ATOM    835  HE  ARG A  56      26.599  -7.872  18.226  1.00  0.73           H  
ATOM    836 1HH1 ARG A  56      23.633  -9.332  16.752  1.00  0.73           H  
ATOM    837 2HH1 ARG A  56      24.304 -10.936  16.988  1.00  0.73           H  
ATOM    838 1HH2 ARG A  56      27.300  -9.711  18.434  1.00  0.73           H  
ATOM    839 2HH2 ARG A  56      26.429 -11.197  17.945  1.00  0.73           H  
ATOM    840  N   VAL A  57      26.206  -3.084  21.214  1.00  0.76           N  
ATOM    841  CA  VAL A  57      26.446  -2.677  22.601  1.00  0.76           C  
ATOM    842  C   VAL A  57      26.927  -3.804  23.528  1.00  0.76           C  
ATOM    843  O   VAL A  57      27.537  -3.537  24.563  1.00  0.76           O  
ATOM    844  CB  VAL A  57      25.179  -2.010  23.170  1.00  0.76           C  
ATOM    845  CG1 VAL A  57      24.069  -3.017  23.351  1.00  0.76           C  
ATOM    846  CG2 VAL A  57      25.510  -1.360  24.487  1.00  0.76           C  
ATOM    847  H   VAL A  57      25.307  -2.844  20.792  1.00  0.76           H  
ATOM    848  HA  VAL A  57      27.227  -1.915  22.581  1.00  0.76           H  
ATOM    849  HB  VAL A  57      24.832  -1.259  22.465  1.00  0.76           H  
ATOM    850 1HG1 VAL A  57      23.183  -2.512  23.735  1.00  0.76           H  
ATOM    851 2HG1 VAL A  57      23.844  -3.475  22.388  1.00  0.76           H  
ATOM    852 3HG1 VAL A  57      24.380  -3.772  24.055  1.00  0.76           H  
ATOM    853 1HG2 VAL A  57      24.620  -0.871  24.881  1.00  0.76           H  
ATOM    854 2HG2 VAL A  57      25.853  -2.119  25.190  1.00  0.76           H  
ATOM    855 3HG2 VAL A  57      26.296  -0.620  24.338  1.00  0.76           H  
ATOM    856  N   THR A  58      26.632  -5.055  23.177  1.00  0.78           N  
ATOM    857  CA  THR A  58      27.044  -6.204  23.971  1.00  0.78           C  
ATOM    858  C   THR A  58      28.396  -6.792  23.546  1.00  0.78           C  
ATOM    859  O   THR A  58      28.893  -7.718  24.195  1.00  0.78           O  
ATOM    860  CB  THR A  58      26.010  -7.342  23.872  1.00  0.78           C  
ATOM    861  OG1 THR A  58      25.913  -7.803  22.498  1.00  0.78           O  
ATOM    862  CG2 THR A  58      24.645  -6.854  24.324  1.00  0.78           C  
ATOM    863  H   THR A  58      26.125  -5.207  22.320  1.00  0.78           H  
ATOM    864  HA  THR A  58      27.126  -5.890  25.010  1.00  0.78           H  
ATOM    865  HB  THR A  58      26.330  -8.169  24.504  1.00  0.78           H  
ATOM    866  HG1 THR A  58      26.818  -8.032  22.124  1.00  0.78           H  
ATOM    867 1HG2 THR A  58      23.926  -7.670  24.254  1.00  0.78           H  
ATOM    868 2HG2 THR A  58      24.704  -6.507  25.355  1.00  0.78           H  
ATOM    869 3HG2 THR A  58      24.328  -6.043  23.684  1.00  0.78           H  
ATOM    870  N   ASP A  59      28.968  -6.292  22.448  1.00  0.77           N  
ATOM    871  CA  ASP A  59      30.175  -6.889  21.893  1.00  0.77           C  
ATOM    872  C   ASP A  59      31.444  -6.087  22.179  1.00  0.77           C  
ATOM    873  O   ASP A  59      31.412  -4.866  22.321  1.00  0.77           O  
ATOM    874  CB  ASP A  59      30.003  -7.041  20.384  1.00  0.77           C  
ATOM    875  CG  ASP A  59      28.746  -7.880  20.056  1.00  0.77           C  
ATOM    876  OD1 ASP A  59      28.223  -8.528  20.949  1.00  0.77           O  
ATOM    877  OD2 ASP A  59      28.330  -7.885  18.911  1.00  0.77           O  
ATOM    878  H   ASP A  59      28.564  -5.484  21.983  1.00  0.77           H  
ATOM    879  HA  ASP A  59      30.299  -7.880  22.330  1.00  0.77           H  
ATOM    880 1HB  ASP A  59      29.896  -6.049  19.933  1.00  0.77           H  
ATOM    881 2HB  ASP A  59      30.888  -7.506  19.946  1.00  0.77           H  
ATOM    882  N   ALA A  60      32.577  -6.790  22.230  1.00  0.73           N  
ATOM    883  CA  ALA A  60      33.876  -6.139  22.382  1.00  0.73           C  
ATOM    884  C   ALA A  60      34.491  -5.760  21.032  1.00  0.73           C  
ATOM    885  O   ALA A  60      35.177  -4.739  20.922  1.00  0.73           O  
ATOM    886  CB  ALA A  60      34.831  -7.054  23.124  1.00  0.73           C  
ATOM    887  H   ALA A  60      32.531  -7.795  22.150  1.00  0.73           H  
ATOM    888  HA  ALA A  60      33.732  -5.227  22.959  1.00  0.73           H  
ATOM    889 1HB  ALA A  60      35.787  -6.548  23.253  1.00  0.73           H  
ATOM    890 2HB  ALA A  60      34.416  -7.304  24.100  1.00  0.73           H  
ATOM    891 3HB  ALA A  60      34.983  -7.967  22.545  1.00  0.73           H  
ATOM    892  N   ASP A  61      34.260  -6.607  20.030  1.00  0.68           N  
ATOM    893  CA  ASP A  61      34.861  -6.475  18.708  1.00  0.68           C  
ATOM    894  C   ASP A  61      33.907  -5.997  17.620  1.00  0.68           C  
ATOM    895  O   ASP A  61      32.691  -6.153  17.730  1.00  0.68           O  
ATOM    896  CB  ASP A  61      35.426  -7.825  18.271  1.00  0.68           C  
ATOM    897  CG  ASP A  61      36.561  -8.318  19.163  1.00  0.68           C  
ATOM    898  OD1 ASP A  61      37.421  -7.540  19.496  1.00  0.68           O  
ATOM    899  OD2 ASP A  61      36.540  -9.471  19.520  1.00  0.68           O  
ATOM    900  H   ASP A  61      33.660  -7.395  20.203  1.00  0.68           H  
ATOM    901  HA  ASP A  61      35.677  -5.755  18.777  1.00  0.68           H  
ATOM    902 1HB  ASP A  61      34.628  -8.566  18.279  1.00  0.68           H  
ATOM    903 2HB  ASP A  61      35.787  -7.751  17.241  1.00  0.68           H  
ATOM    904  N   TRP A  62      34.494  -5.454  16.559  1.00  0.64           N  
ATOM    905  CA  TRP A  62      33.788  -5.062  15.345  1.00  0.64           C  
ATOM    906  C   TRP A  62      33.697  -6.257  14.398  1.00  0.64           C  
ATOM    907  O   TRP A  62      34.681  -6.985  14.243  1.00  0.64           O  
ATOM    908  CB  TRP A  62      34.564  -3.944  14.658  1.00  0.64           C  
ATOM    909  CG  TRP A  62      34.551  -2.629  15.375  1.00  0.64           C  
ATOM    910  CD1 TRP A  62      35.502  -2.173  16.237  1.00  0.64           C  
ATOM    911  CD2 TRP A  62      33.571  -1.570  15.267  1.00  0.64           C  
ATOM    912  NE1 TRP A  62      35.173  -0.920  16.686  1.00  0.64           N  
ATOM    913  CE2 TRP A  62      33.996  -0.536  16.102  1.00  0.64           C  
ATOM    914  CE3 TRP A  62      32.391  -1.415  14.544  1.00  0.64           C  
ATOM    915  CZ2 TRP A  62      33.277   0.631  16.234  1.00  0.64           C  
ATOM    916  CZ3 TRP A  62      31.685  -0.256  14.675  1.00  0.64           C  
ATOM    917  CH2 TRP A  62      32.114   0.744  15.497  1.00  0.64           C  
ATOM    918  H   TRP A  62      35.498  -5.336  16.586  1.00  0.64           H  
ATOM    919  HA  TRP A  62      32.783  -4.729  15.601  1.00  0.64           H  
ATOM    920 1HB  TRP A  62      35.600  -4.252  14.533  1.00  0.64           H  
ATOM    921 2HB  TRP A  62      34.167  -3.800  13.696  1.00  0.64           H  
ATOM    922  HD1 TRP A  62      36.393  -2.725  16.530  1.00  0.64           H  
ATOM    923  HE1 TRP A  62      35.714  -0.367  17.334  1.00  0.64           H  
ATOM    924  HE3 TRP A  62      32.033  -2.193  13.898  1.00  0.64           H  
ATOM    925  HZ2 TRP A  62      33.599   1.449  16.879  1.00  0.64           H  
ATOM    926  HZ3 TRP A  62      30.775  -0.151  14.096  1.00  0.64           H  
ATOM    927  HH2 TRP A  62      31.536   1.653  15.570  1.00  0.64           H  
ATOM    928  N   VAL A  63      32.559  -6.439  13.733  1.00  0.60           N  
ATOM    929  CA  VAL A  63      32.417  -7.531  12.773  1.00  0.60           C  
ATOM    930  C   VAL A  63      32.044  -7.010  11.385  1.00  0.60           C  
ATOM    931  O   VAL A  63      31.119  -6.212  11.248  1.00  0.60           O  
ATOM    932  CB  VAL A  63      31.340  -8.513  13.254  1.00  0.60           C  
ATOM    933  CG1 VAL A  63      31.212  -9.658  12.250  1.00  0.60           C  
ATOM    934  CG2 VAL A  63      31.691  -9.022  14.648  1.00  0.60           C  
ATOM    935  H   VAL A  63      31.765  -5.837  13.938  1.00  0.60           H  
ATOM    936  HA  VAL A  63      33.367  -8.060  12.701  1.00  0.60           H  
ATOM    937  HB  VAL A  63      30.385  -7.998  13.295  1.00  0.60           H  
ATOM    938 1HG1 VAL A  63      30.438 -10.347  12.580  1.00  0.60           H  
ATOM    939 2HG1 VAL A  63      30.958  -9.274  11.268  1.00  0.60           H  
ATOM    940 3HG1 VAL A  63      32.160 -10.187  12.187  1.00  0.60           H  
ATOM    941 1HG2 VAL A  63      30.919  -9.708  14.989  1.00  0.60           H  
ATOM    942 2HG2 VAL A  63      32.651  -9.538  14.616  1.00  0.60           H  
ATOM    943 3HG2 VAL A  63      31.754  -8.182  15.344  1.00  0.60           H  
ATOM    944  N   THR A  64      32.772  -7.433  10.353  1.00  0.58           N  
ATOM    945  CA  THR A  64      32.480  -6.946   9.001  1.00  0.58           C  
ATOM    946  C   THR A  64      31.559  -7.854   8.203  1.00  0.58           C  
ATOM    947  O   THR A  64      31.793  -9.058   8.105  1.00  0.58           O  
ATOM    948  CB  THR A  64      33.767  -6.722   8.185  1.00  0.58           C  
ATOM    949  OG1 THR A  64      34.580  -5.729   8.836  1.00  0.58           O  
ATOM    950  CG2 THR A  64      33.406  -6.220   6.763  1.00  0.58           C  
ATOM    951  H   THR A  64      33.527  -8.087  10.503  1.00  0.58           H  
ATOM    952  HA  THR A  64      31.984  -5.988   9.081  1.00  0.58           H  
ATOM    953  HB  THR A  64      34.327  -7.652   8.114  1.00  0.58           H  
ATOM    954  HG1 THR A  64      34.112  -4.867   8.828  1.00  0.58           H  
ATOM    955 1HG2 THR A  64      34.317  -6.049   6.196  1.00  0.58           H  
ATOM    956 2HG2 THR A  64      32.800  -6.959   6.246  1.00  0.58           H  
ATOM    957 3HG2 THR A  64      32.846  -5.283   6.844  1.00  0.58           H  
ATOM    958  N   PHE A  65      30.525  -7.240   7.624  1.00  0.57           N  
ATOM    959  CA  PHE A  65      29.562  -7.904   6.761  1.00  0.57           C  
ATOM    960  C   PHE A  65      29.620  -7.317   5.352  1.00  0.57           C  
ATOM    961  O   PHE A  65      29.510  -6.103   5.163  1.00  0.57           O  
ATOM    962  CB  PHE A  65      28.158  -7.772   7.342  1.00  0.57           C  
ATOM    963  CG  PHE A  65      28.040  -8.486   8.627  1.00  0.57           C  
ATOM    964  CD1 PHE A  65      28.391  -7.880   9.814  1.00  0.57           C  
ATOM    965  CD2 PHE A  65      27.614  -9.793   8.651  1.00  0.57           C  
ATOM    966  CE1 PHE A  65      28.301  -8.576  10.993  1.00  0.57           C  
ATOM    967  CE2 PHE A  65      27.539 -10.488   9.826  1.00  0.57           C  
ATOM    968  CZ  PHE A  65      27.885  -9.875  11.003  1.00  0.57           C  
ATOM    969  H   PHE A  65      30.401  -6.247   7.793  1.00  0.57           H  
ATOM    970  HA  PHE A  65      29.816  -8.959   6.709  1.00  0.57           H  
ATOM    971 1HB  PHE A  65      27.925  -6.719   7.506  1.00  0.57           H  
ATOM    972 2HB  PHE A  65      27.425  -8.179   6.643  1.00  0.57           H  
ATOM    973  HD1 PHE A  65      28.740  -6.842   9.809  1.00  0.57           H  
ATOM    974  HD2 PHE A  65      27.343 -10.276   7.721  1.00  0.57           H  
ATOM    975  HE1 PHE A  65      28.572  -8.106  11.920  1.00  0.57           H  
ATOM    976  HE2 PHE A  65      27.198 -11.525   9.825  1.00  0.57           H  
ATOM    977  HZ  PHE A  65      27.824 -10.422  11.941  1.00  0.57           H  
ATOM    978  N   THR A  66      29.790  -8.171   4.357  1.00  0.57           N  
ATOM    979  CA  THR A  66      29.878  -7.685   2.978  1.00  0.57           C  
ATOM    980  C   THR A  66      28.564  -7.926   2.241  1.00  0.57           C  
ATOM    981  O   THR A  66      27.685  -8.613   2.755  1.00  0.57           O  
ATOM    982  CB  THR A  66      31.068  -8.328   2.228  1.00  0.57           C  
ATOM    983  OG1 THR A  66      30.857  -9.741   1.985  1.00  0.57           O  
ATOM    984  CG2 THR A  66      32.322  -8.155   3.083  1.00  0.57           C  
ATOM    985  H   THR A  66      29.871  -9.165   4.577  1.00  0.57           H  
ATOM    986  HA  THR A  66      30.051  -6.612   2.992  1.00  0.57           H  
ATOM    987  HB  THR A  66      31.207  -7.823   1.274  1.00  0.57           H  
ATOM    988  HG1 THR A  66      30.843 -10.277   2.809  1.00  0.57           H  
ATOM    989 1HG2 THR A  66      33.178  -8.586   2.567  1.00  0.57           H  
ATOM    990 2HG2 THR A  66      32.498  -7.095   3.260  1.00  0.57           H  
ATOM    991 3HG2 THR A  66      32.180  -8.666   4.039  1.00  0.57           H  
ATOM    992  N   ALA A  67      28.424  -7.384   1.038  1.00  0.57           N  
ATOM    993  CA  ALA A  67      27.190  -7.587   0.285  1.00  0.57           C  
ATOM    994  C   ALA A  67      26.807  -9.057   0.209  1.00  0.57           C  
ATOM    995  O   ALA A  67      27.621  -9.913  -0.143  1.00  0.57           O  
ATOM    996  CB  ALA A  67      27.342  -7.015  -1.106  1.00  0.57           C  
ATOM    997  H   ALA A  67      29.149  -6.763   0.683  1.00  0.57           H  
ATOM    998  HA  ALA A  67      26.389  -7.073   0.793  1.00  0.57           H  
ATOM    999 1HB  ALA A  67      26.410  -7.141  -1.652  1.00  0.57           H  
ATOM   1000 2HB  ALA A  67      27.581  -5.967  -1.019  1.00  0.57           H  
ATOM   1001 3HB  ALA A  67      28.142  -7.532  -1.627  1.00  0.57           H  
ATOM   1002  N   GLY A  68      25.535  -9.325   0.505  1.00  0.58           N  
ATOM   1003  CA  GLY A  68      24.946 -10.660   0.518  1.00  0.58           C  
ATOM   1004  C   GLY A  68      24.938 -11.287   1.921  1.00  0.58           C  
ATOM   1005  O   GLY A  68      24.261 -12.293   2.150  1.00  0.58           O  
ATOM   1006  H   GLY A  68      24.938  -8.545   0.773  1.00  0.58           H  
ATOM   1007 1HA  GLY A  68      23.926 -10.601   0.141  1.00  0.58           H  
ATOM   1008 2HA  GLY A  68      25.501 -11.302  -0.164  1.00  0.58           H  
ATOM   1009  N   GLU A  69      25.667 -10.679   2.857  1.00  0.60           N  
ATOM   1010  CA  GLU A  69      25.763 -11.154   4.235  1.00  0.60           C  
ATOM   1011  C   GLU A  69      24.763 -10.425   5.124  1.00  0.60           C  
ATOM   1012  O   GLU A  69      24.250  -9.360   4.758  1.00  0.60           O  
ATOM   1013  CB  GLU A  69      27.185 -10.975   4.754  1.00  0.60           C  
ATOM   1014  CG  GLU A  69      28.231 -11.764   3.938  1.00  0.60           C  
ATOM   1015  CD  GLU A  69      29.632 -11.500   4.356  1.00  0.60           C  
ATOM   1016  OE1 GLU A  69      29.809 -10.801   5.289  1.00  0.60           O  
ATOM   1017  OE2 GLU A  69      30.535 -11.889   3.676  1.00  0.60           O  
ATOM   1018  H   GLU A  69      26.218  -9.859   2.601  1.00  0.60           H  
ATOM   1019  HA  GLU A  69      25.522 -12.216   4.255  1.00  0.60           H  
ATOM   1020 1HB  GLU A  69      27.450  -9.927   4.783  1.00  0.60           H  
ATOM   1021 2HB  GLU A  69      27.237 -11.350   5.768  1.00  0.60           H  
ATOM   1022 1HG  GLU A  69      28.024 -12.828   4.032  1.00  0.60           H  
ATOM   1023 2HG  GLU A  69      28.120 -11.489   2.886  1.00  0.60           H  
ATOM   1024  N   ALA A  70      24.478 -10.998   6.297  1.00  0.63           N  
ATOM   1025  CA  ALA A  70      23.487 -10.402   7.188  1.00  0.63           C  
ATOM   1026  C   ALA A  70      23.773 -10.613   8.670  1.00  0.63           C  
ATOM   1027  O   ALA A  70      24.546 -11.491   9.062  1.00  0.63           O  
ATOM   1028  CB  ALA A  70      22.117 -10.982   6.868  1.00  0.63           C  
ATOM   1029  H   ALA A  70      24.934 -11.860   6.559  1.00  0.63           H  
ATOM   1030  HA  ALA A  70      23.487  -9.330   7.007  1.00  0.63           H  
ATOM   1031 1HB  ALA A  70      21.361 -10.516   7.498  1.00  0.63           H  
ATOM   1032 2HB  ALA A  70      21.885 -10.796   5.823  1.00  0.63           H  
ATOM   1033 3HB  ALA A  70      22.126 -12.053   7.053  1.00  0.63           H  
ATOM   1034  N   PHE A  71      23.113  -9.784   9.481  1.00  0.67           N  
ATOM   1035  CA  PHE A  71      23.229  -9.800  10.937  1.00  0.67           C  
ATOM   1036  C   PHE A  71      21.992  -9.325  11.684  1.00  0.67           C  
ATOM   1037  O   PHE A  71      21.097  -8.709  11.109  1.00  0.67           O  
ATOM   1038  CB  PHE A  71      24.430  -8.959  11.340  1.00  0.67           C  
ATOM   1039  CG  PHE A  71      24.424  -7.502  10.898  1.00  0.67           C  
ATOM   1040  CD1 PHE A  71      23.944  -6.491  11.698  1.00  0.67           C  
ATOM   1041  CD2 PHE A  71      24.947  -7.160   9.652  1.00  0.67           C  
ATOM   1042  CE1 PHE A  71      23.994  -5.174  11.264  1.00  0.67           C  
ATOM   1043  CE2 PHE A  71      25.003  -5.853   9.222  1.00  0.67           C  
ATOM   1044  CZ  PHE A  71      24.530  -4.857  10.030  1.00  0.67           C  
ATOM   1045  H   PHE A  71      22.509  -9.094   9.036  1.00  0.67           H  
ATOM   1046  HA  PHE A  71      23.421 -10.830  11.241  1.00  0.67           H  
ATOM   1047 1HB  PHE A  71      24.550  -8.984  12.422  1.00  0.67           H  
ATOM   1048 2HB  PHE A  71      25.279  -9.408  10.921  1.00  0.67           H  
ATOM   1049  HD1 PHE A  71      23.527  -6.734  12.677  1.00  0.67           H  
ATOM   1050  HD2 PHE A  71      25.325  -7.950   9.014  1.00  0.67           H  
ATOM   1051  HE1 PHE A  71      23.606  -4.385  11.900  1.00  0.67           H  
ATOM   1052  HE2 PHE A  71      25.423  -5.615   8.243  1.00  0.67           H  
ATOM   1053  HZ  PHE A  71      24.568  -3.819   9.701  1.00  0.67           H  
ATOM   1054  N   GLU A  72      21.932  -9.619  12.984  1.00  0.72           N  
ATOM   1055  CA  GLU A  72      20.789  -9.176  13.779  1.00  0.72           C  
ATOM   1056  C   GLU A  72      21.151  -8.408  15.045  1.00  0.72           C  
ATOM   1057  O   GLU A  72      22.169  -8.664  15.703  1.00  0.72           O  
ATOM   1058  CB  GLU A  72      19.895 -10.364  14.168  1.00  0.72           C  
ATOM   1059  CG  GLU A  72      19.194 -11.062  13.000  1.00  0.72           C  
ATOM   1060  CD  GLU A  72      18.275 -12.172  13.432  1.00  0.72           C  
ATOM   1061  OE1 GLU A  72      18.314 -12.550  14.578  1.00  0.72           O  
ATOM   1062  OE2 GLU A  72      17.506 -12.625  12.607  1.00  0.72           O  
ATOM   1063  H   GLU A  72      22.677 -10.144  13.419  1.00  0.72           H  
ATOM   1064  HA  GLU A  72      20.198  -8.504  13.164  1.00  0.72           H  
ATOM   1065 1HB  GLU A  72      20.488 -11.107  14.698  1.00  0.72           H  
ATOM   1066 2HB  GLU A  72      19.118 -10.015  14.853  1.00  0.72           H  
ATOM   1067 1HG  GLU A  72      18.607 -10.327  12.472  1.00  0.72           H  
ATOM   1068 2HG  GLU A  72      19.937 -11.455  12.312  1.00  0.72           H  
ATOM   1069  N   VAL A  73      20.266  -7.476  15.386  1.00  0.78           N  
ATOM   1070  CA  VAL A  73      20.362  -6.673  16.591  1.00  0.78           C  
ATOM   1071  C   VAL A  73      19.091  -6.796  17.442  1.00  0.78           C  
ATOM   1072  O   VAL A  73      17.982  -6.600  16.950  1.00  0.78           O  
ATOM   1073  CB  VAL A  73      20.583  -5.207  16.212  1.00  0.78           C  
ATOM   1074  CG1 VAL A  73      20.651  -4.400  17.468  1.00  0.78           C  
ATOM   1075  CG2 VAL A  73      21.864  -5.064  15.355  1.00  0.78           C  
ATOM   1076  H   VAL A  73      19.478  -7.321  14.756  1.00  0.78           H  
ATOM   1077  HA  VAL A  73      21.211  -7.021  17.179  1.00  0.78           H  
ATOM   1078  HB  VAL A  73      19.725  -4.851  15.640  1.00  0.78           H  
ATOM   1079 1HG1 VAL A  73      20.764  -3.384  17.237  1.00  0.78           H  
ATOM   1080 2HG1 VAL A  73      19.731  -4.523  18.026  1.00  0.78           H  
ATOM   1081 3HG1 VAL A  73      21.491  -4.730  18.076  1.00  0.78           H  
ATOM   1082 1HG2 VAL A  73      22.012  -4.034  15.083  1.00  0.78           H  
ATOM   1083 2HG2 VAL A  73      22.717  -5.411  15.920  1.00  0.78           H  
ATOM   1084 3HG2 VAL A  73      21.768  -5.653  14.445  1.00  0.78           H  
ATOM   1085  N   ALA A  74      19.245  -7.133  18.720  1.00  0.82           N  
ATOM   1086  CA  ALA A  74      18.110  -7.290  19.641  1.00  0.82           C  
ATOM   1087  C   ALA A  74      17.333  -5.989  19.870  1.00  0.82           C  
ATOM   1088  O   ALA A  74      17.910  -4.895  19.862  1.00  0.82           O  
ATOM   1089  CB  ALA A  74      18.596  -7.813  20.976  1.00  0.82           C  
ATOM   1090  H   ALA A  74      20.182  -7.287  19.070  1.00  0.82           H  
ATOM   1091  HA  ALA A  74      17.424  -8.016  19.203  1.00  0.82           H  
ATOM   1092 1HB  ALA A  74      17.743  -7.959  21.640  1.00  0.82           H  
ATOM   1093 2HB  ALA A  74      19.114  -8.759  20.834  1.00  0.82           H  
ATOM   1094 3HB  ALA A  74      19.278  -7.088  21.420  1.00  0.82           H  
ATOM   1095  N   GLY A  75      16.026  -6.105  20.108  1.00  0.84           N  
ATOM   1096  CA  GLY A  75      15.213  -4.926  20.393  1.00  0.84           C  
ATOM   1097  C   GLY A  75      15.692  -4.283  21.684  1.00  0.84           C  
ATOM   1098  O   GLY A  75      16.117  -4.988  22.601  1.00  0.84           O  
ATOM   1099  H   GLY A  75      15.593  -7.016  20.097  1.00  0.84           H  
ATOM   1100 1HA  GLY A  75      15.266  -4.218  19.570  1.00  0.84           H  
ATOM   1101 2HA  GLY A  75      14.169  -5.215  20.496  1.00  0.84           H  
ATOM   1102  N   ASN A  76      15.597  -2.952  21.761  1.00  0.83           N  
ATOM   1103  CA  ASN A  76      15.996  -2.120  22.897  1.00  0.83           C  
ATOM   1104  C   ASN A  76      17.514  -2.075  23.119  1.00  0.83           C  
ATOM   1105  O   ASN A  76      17.984  -1.499  24.105  1.00  0.83           O  
ATOM   1106  CB  ASN A  76      15.287  -2.561  24.168  1.00  0.83           C  
ATOM   1107  CG  ASN A  76      13.785  -2.478  24.046  1.00  0.83           C  
ATOM   1108  OD1 ASN A  76      13.233  -1.500  23.527  1.00  0.83           O  
ATOM   1109  ND2 ASN A  76      13.112  -3.499  24.513  1.00  0.83           N  
ATOM   1110  H   ASN A  76      15.259  -2.420  20.961  1.00  0.83           H  
ATOM   1111  HA  ASN A  76      15.686  -1.097  22.677  1.00  0.83           H  
ATOM   1112 1HB  ASN A  76      15.573  -3.567  24.453  1.00  0.83           H  
ATOM   1113 2HB  ASN A  76      15.595  -1.906  24.981  1.00  0.83           H  
ATOM   1114 1HD2 ASN A  76      12.113  -3.507  24.459  1.00  0.83           H  
ATOM   1115 2HD2 ASN A  76      13.599  -4.272  24.923  1.00  0.83           H  
ATOM   1116  N   SER A  77      18.285  -2.623  22.181  1.00  0.79           N  
ATOM   1117  CA  SER A  77      19.731  -2.525  22.219  1.00  0.79           C  
ATOM   1118  C   SER A  77      20.141  -1.438  21.241  1.00  0.79           C  
ATOM   1119  O   SER A  77      19.287  -0.765  20.645  1.00  0.79           O  
ATOM   1120  CB  SER A  77      20.409  -3.831  21.861  1.00  0.79           C  
ATOM   1121  OG  SER A  77      20.351  -4.073  20.502  1.00  0.79           O  
ATOM   1122  H   SER A  77      17.869  -3.138  21.400  1.00  0.79           H  
ATOM   1123  HA  SER A  77      20.047  -2.230  23.219  1.00  0.79           H  
ATOM   1124 1HB  SER A  77      21.440  -3.809  22.183  1.00  0.79           H  
ATOM   1125 2HB  SER A  77      19.917  -4.645  22.390  1.00  0.79           H  
ATOM   1126  HG  SER A  77      19.413  -4.268  20.308  1.00  0.79           H  
ATOM   1127  N   SER A  78      21.443  -1.233  21.112  1.00  0.73           N  
ATOM   1128  CA  SER A  78      21.964  -0.251  20.179  1.00  0.73           C  
ATOM   1129  C   SER A  78      23.259  -0.745  19.579  1.00  0.73           C  
ATOM   1130  O   SER A  78      23.874  -1.693  20.093  1.00  0.73           O  
ATOM   1131  CB  SER A  78      22.161   1.092  20.859  1.00  0.73           C  
ATOM   1132  OG  SER A  78      23.130   1.010  21.864  1.00  0.73           O  
ATOM   1133  H   SER A  78      22.084  -1.795  21.649  1.00  0.73           H  
ATOM   1134  HA  SER A  78      21.256  -0.135  19.364  1.00  0.73           H  
ATOM   1135 1HB  SER A  78      22.467   1.831  20.119  1.00  0.73           H  
ATOM   1136 2HB  SER A  78      21.215   1.427  21.282  1.00  0.73           H  
ATOM   1137  HG  SER A  78      23.921   0.680  21.431  1.00  0.73           H  
ATOM   1138  N   PHE A  79      23.646  -0.125  18.468  1.00  0.68           N  
ATOM   1139  CA  PHE A  79      24.868  -0.509  17.786  1.00  0.68           C  
ATOM   1140  C   PHE A  79      25.524   0.593  16.984  1.00  0.68           C  
ATOM   1141  O   PHE A  79      24.878   1.534  16.510  1.00  0.68           O  
ATOM   1142  CB  PHE A  79      24.536  -1.688  16.881  1.00  0.68           C  
ATOM   1143  CG  PHE A  79      23.511  -1.430  15.783  1.00  0.68           C  
ATOM   1144  CD1 PHE A  79      23.877  -1.177  14.484  1.00  0.68           C  
ATOM   1145  CD2 PHE A  79      22.165  -1.422  16.084  1.00  0.68           C  
ATOM   1146  CE1 PHE A  79      22.908  -0.989  13.502  1.00  0.68           C  
ATOM   1147  CE2 PHE A  79      21.202  -1.224  15.111  1.00  0.68           C  
ATOM   1148  CZ  PHE A  79      21.579  -1.023  13.815  1.00  0.68           C  
ATOM   1149  H   PHE A  79      23.070   0.635  18.105  1.00  0.68           H  
ATOM   1150  HA  PHE A  79      25.586  -0.837  18.539  1.00  0.68           H  
ATOM   1151 1HB  PHE A  79      25.457  -2.024  16.410  1.00  0.68           H  
ATOM   1152 2HB  PHE A  79      24.165  -2.511  17.487  1.00  0.68           H  
ATOM   1153  HD1 PHE A  79      24.938  -1.159  14.230  1.00  0.68           H  
ATOM   1154  HD2 PHE A  79      21.866  -1.583  17.109  1.00  0.68           H  
ATOM   1155  HE1 PHE A  79      23.194  -0.818  12.487  1.00  0.68           H  
ATOM   1156  HE2 PHE A  79      20.143  -1.234  15.367  1.00  0.68           H  
ATOM   1157  HZ  PHE A  79      20.823  -0.874  13.039  1.00  0.68           H  
ATOM   1158  N   ASP A  80      26.824   0.428  16.795  1.00  0.64           N  
ATOM   1159  CA  ASP A  80      27.596   1.332  15.973  1.00  0.64           C  
ATOM   1160  C   ASP A  80      27.959   0.694  14.643  1.00  0.64           C  
ATOM   1161  O   ASP A  80      28.473  -0.429  14.605  1.00  0.64           O  
ATOM   1162  CB  ASP A  80      28.871   1.787  16.687  1.00  0.64           C  
ATOM   1163  CG  ASP A  80      28.629   2.671  17.920  1.00  0.64           C  
ATOM   1164  OD1 ASP A  80      27.539   3.165  18.087  1.00  0.64           O  
ATOM   1165  OD2 ASP A  80      29.554   2.863  18.670  1.00  0.64           O  
ATOM   1166  H   ASP A  80      27.292  -0.372  17.225  1.00  0.64           H  
ATOM   1167  HA  ASP A  80      26.995   2.213  15.768  1.00  0.64           H  
ATOM   1168 1HB  ASP A  80      29.451   0.911  16.987  1.00  0.64           H  
ATOM   1169 2HB  ASP A  80      29.466   2.359  15.980  1.00  0.64           H  
ATOM   1170  N   LEU A  81      27.661   1.387  13.552  1.00  0.61           N  
ATOM   1171  CA  LEU A  81      28.060   0.911  12.238  1.00  0.61           C  
ATOM   1172  C   LEU A  81      29.173   1.757  11.661  1.00  0.61           C  
ATOM   1173  O   LEU A  81      29.159   2.984  11.776  1.00  0.61           O  
ATOM   1174  CB  LEU A  81      26.923   0.920  11.207  1.00  0.61           C  
ATOM   1175  CG  LEU A  81      25.732   0.035  11.433  1.00  0.61           C  
ATOM   1176  CD1 LEU A  81      24.737   0.226  10.307  1.00  0.61           C  
ATOM   1177  CD2 LEU A  81      26.180  -1.384  11.460  1.00  0.61           C  
ATOM   1178  H   LEU A  81      27.205   2.292  13.652  1.00  0.61           H  
ATOM   1179  HA  LEU A  81      28.416  -0.107  12.339  1.00  0.61           H  
ATOM   1180 1HB  LEU A  81      26.554   1.936  11.152  1.00  0.61           H  
ATOM   1181 2HB  LEU A  81      27.346   0.661  10.232  1.00  0.61           H  
ATOM   1182  HG  LEU A  81      25.259   0.302  12.367  1.00  0.61           H  
ATOM   1183 1HD1 LEU A  81      23.882  -0.411  10.456  1.00  0.61           H  
ATOM   1184 2HD1 LEU A  81      24.412   1.237  10.264  1.00  0.61           H  
ATOM   1185 3HD1 LEU A  81      25.214  -0.029   9.372  1.00  0.61           H  
ATOM   1186 1HD2 LEU A  81      25.327  -2.034  11.617  1.00  0.61           H  
ATOM   1187 2HD2 LEU A  81      26.659  -1.638  10.517  1.00  0.61           H  
ATOM   1188 3HD2 LEU A  81      26.893  -1.501  12.271  1.00  0.61           H  
ATOM   1189  N   GLN A  82      30.101   1.110  10.979  1.00  0.60           N  
ATOM   1190  CA  GLN A  82      31.138   1.807  10.246  1.00  0.60           C  
ATOM   1191  C   GLN A  82      31.006   1.496   8.775  1.00  0.60           C  
ATOM   1192  O   GLN A  82      30.738   0.359   8.367  1.00  0.60           O  
ATOM   1193  CB  GLN A  82      32.541   1.452  10.739  1.00  0.60           C  
ATOM   1194  CG  GLN A  82      32.890   1.968  12.096  1.00  0.60           C  
ATOM   1195  CD  GLN A  82      34.272   1.509  12.540  1.00  0.60           C  
ATOM   1196  OE1 GLN A  82      34.878   0.634  11.908  1.00  0.60           O  
ATOM   1197  NE2 GLN A  82      34.781   2.103  13.606  1.00  0.60           N  
ATOM   1198  H   GLN A  82      30.079   0.099  10.971  1.00  0.60           H  
ATOM   1199  HA  GLN A  82      30.999   2.875  10.373  1.00  0.60           H  
ATOM   1200 1HB  GLN A  82      32.635   0.393  10.793  1.00  0.60           H  
ATOM   1201 2HB  GLN A  82      33.280   1.816  10.026  1.00  0.60           H  
ATOM   1202 1HG  GLN A  82      32.901   3.054  12.053  1.00  0.60           H  
ATOM   1203 2HG  GLN A  82      32.152   1.648  12.797  1.00  0.60           H  
ATOM   1204 1HE2 GLN A  82      35.685   1.844  13.942  1.00  0.60           H  
ATOM   1205 2HE2 GLN A  82      34.244   2.824  14.091  1.00  0.60           H  
ATOM   1206  N   VAL A  83      31.214   2.518   7.973  1.00  0.60           N  
ATOM   1207  CA  VAL A  83      31.122   2.389   6.541  1.00  0.60           C  
ATOM   1208  C   VAL A  83      32.441   2.808   5.905  1.00  0.60           C  
ATOM   1209  O   VAL A  83      32.959   3.894   6.187  1.00  0.60           O  
ATOM   1210  CB  VAL A  83      29.972   3.274   6.056  1.00  0.60           C  
ATOM   1211  CG1 VAL A  83      29.820   3.174   4.576  1.00  0.60           C  
ATOM   1212  CG2 VAL A  83      28.718   2.900   6.748  1.00  0.60           C  
ATOM   1213  H   VAL A  83      31.401   3.432   8.382  1.00  0.60           H  
ATOM   1214  HA  VAL A  83      30.914   1.350   6.282  1.00  0.60           H  
ATOM   1215  HB  VAL A  83      30.195   4.304   6.297  1.00  0.60           H  
ATOM   1216 1HG1 VAL A  83      29.017   3.818   4.248  1.00  0.60           H  
ATOM   1217 2HG1 VAL A  83      30.735   3.469   4.089  1.00  0.60           H  
ATOM   1218 3HG1 VAL A  83      29.587   2.144   4.306  1.00  0.60           H  
ATOM   1219 1HG2 VAL A  83      27.959   3.552   6.396  1.00  0.60           H  
ATOM   1220 2HG2 VAL A  83      28.469   1.880   6.515  1.00  0.60           H  
ATOM   1221 3HG2 VAL A  83      28.826   3.018   7.824  1.00  0.60           H  
ATOM   1222  N   GLU A  84      32.992   1.938   5.060  1.00  0.60           N  
ATOM   1223  CA  GLU A  84      34.254   2.213   4.372  1.00  0.60           C  
ATOM   1224  C   GLU A  84      34.025   2.855   3.003  1.00  0.60           C  
ATOM   1225  O   GLU A  84      34.753   3.754   2.582  1.00  0.60           O  
ATOM   1226  CB  GLU A  84      35.020   0.900   4.209  1.00  0.60           C  
ATOM   1227  CG  GLU A  84      35.442   0.260   5.536  1.00  0.60           C  
ATOM   1228  CD  GLU A  84      36.159  -1.065   5.373  1.00  0.60           C  
ATOM   1229  OE1 GLU A  84      36.235  -1.549   4.269  1.00  0.60           O  
ATOM   1230  OE2 GLU A  84      36.627  -1.588   6.358  1.00  0.60           O  
ATOM   1231  H   GLU A  84      32.516   1.062   4.894  1.00  0.60           H  
ATOM   1232  HA  GLU A  84      34.841   2.900   4.981  1.00  0.60           H  
ATOM   1233 1HB  GLU A  84      34.400   0.183   3.668  1.00  0.60           H  
ATOM   1234 2HB  GLU A  84      35.916   1.073   3.614  1.00  0.60           H  
ATOM   1235 1HG  GLU A  84      36.097   0.951   6.064  1.00  0.60           H  
ATOM   1236 2HG  GLU A  84      34.552   0.110   6.148  1.00  0.60           H  
ATOM   1237  N   VAL A  85      32.999   2.369   2.322  1.00  0.60           N  
ATOM   1238  CA  VAL A  85      32.603   2.807   0.991  1.00  0.60           C  
ATOM   1239  C   VAL A  85      31.117   3.056   1.056  1.00  0.60           C  
ATOM   1240  O   VAL A  85      30.449   2.410   1.860  1.00  0.60           O  
ATOM   1241  CB  VAL A  85      32.893   1.705  -0.042  1.00  0.60           C  
ATOM   1242  CG1 VAL A  85      34.387   1.402  -0.091  1.00  0.60           C  
ATOM   1243  CG2 VAL A  85      32.093   0.440   0.342  1.00  0.60           C  
ATOM   1244  H   VAL A  85      32.459   1.636   2.754  1.00  0.60           H  
ATOM   1245  HA  VAL A  85      33.127   3.727   0.727  1.00  0.60           H  
ATOM   1246  HB  VAL A  85      32.586   2.050  -1.029  1.00  0.60           H  
ATOM   1247 1HG1 VAL A  85      34.576   0.629  -0.835  1.00  0.60           H  
ATOM   1248 2HG1 VAL A  85      34.931   2.308  -0.363  1.00  0.60           H  
ATOM   1249 3HG1 VAL A  85      34.730   1.053   0.880  1.00  0.60           H  
ATOM   1250 1HG2 VAL A  85      32.278  -0.346  -0.390  1.00  0.60           H  
ATOM   1251 2HG2 VAL A  85      32.403   0.097   1.331  1.00  0.60           H  
ATOM   1252 3HG2 VAL A  85      31.024   0.674   0.356  1.00  0.60           H  
ATOM   1253  N   ALA A  86      30.551   3.916   0.215  1.00  0.59           N  
ATOM   1254  CA  ALA A  86      29.106   4.056   0.346  1.00  0.59           C  
ATOM   1255  C   ALA A  86      28.499   2.671   0.234  1.00  0.59           C  
ATOM   1256  O   ALA A  86      28.850   1.909  -0.673  1.00  0.59           O  
ATOM   1257  CB  ALA A  86      28.527   4.997  -0.686  1.00  0.59           C  
ATOM   1258  H   ALA A  86      31.086   4.446  -0.458  1.00  0.59           H  
ATOM   1259  HA  ALA A  86      28.893   4.443   1.338  1.00  0.59           H  
ATOM   1260 1HB  ALA A  86      27.449   5.068  -0.535  1.00  0.59           H  
ATOM   1261 2HB  ALA A  86      28.975   5.983  -0.574  1.00  0.59           H  
ATOM   1262 3HB  ALA A  86      28.731   4.615  -1.683  1.00  0.59           H  
ATOM   1263  N   THR A  87      27.610   2.351   1.164  1.00  0.60           N  
ATOM   1264  CA  THR A  87      27.021   1.024   1.229  1.00  0.60           C  
ATOM   1265  C   THR A  87      25.511   0.993   1.252  1.00  0.60           C  
ATOM   1266  O   THR A  87      24.871   1.753   1.980  1.00  0.60           O  
ATOM   1267  CB  THR A  87      27.596   0.282   2.452  1.00  0.60           C  
ATOM   1268  OG1 THR A  87      29.024   0.130   2.271  1.00  0.60           O  
ATOM   1269  CG2 THR A  87      26.948  -1.067   2.680  1.00  0.60           C  
ATOM   1270  H   THR A  87      27.377   3.055   1.864  1.00  0.60           H  
ATOM   1271  HA  THR A  87      27.340   0.485   0.340  1.00  0.60           H  
ATOM   1272  HB  THR A  87      27.429   0.894   3.338  1.00  0.60           H  
ATOM   1273  HG1 THR A  87      29.432   1.022   2.134  1.00  0.60           H  
ATOM   1274 1HG2 THR A  87      27.391  -1.518   3.537  1.00  0.60           H  
ATOM   1275 2HG2 THR A  87      25.880  -0.948   2.847  1.00  0.60           H  
ATOM   1276 3HG2 THR A  87      27.103  -1.703   1.834  1.00  0.60           H  
ATOM   1277  N   ALA A  88      24.940   0.110   0.433  1.00  0.60           N  
ATOM   1278  CA  ALA A  88      23.501  -0.077   0.397  1.00  0.60           C  
ATOM   1279  C   ALA A  88      23.120  -1.201   1.339  1.00  0.60           C  
ATOM   1280  O   ALA A  88      23.806  -2.232   1.391  1.00  0.60           O  
ATOM   1281  CB  ALA A  88      23.005  -0.373  -1.005  1.00  0.60           C  
ATOM   1282  H   ALA A  88      25.545  -0.481  -0.134  1.00  0.60           H  
ATOM   1283  HA  ALA A  88      23.038   0.832   0.747  1.00  0.60           H  
ATOM   1284 1HB  ALA A  88      21.921  -0.488  -0.981  1.00  0.60           H  
ATOM   1285 2HB  ALA A  88      23.270   0.446  -1.668  1.00  0.60           H  
ATOM   1286 3HB  ALA A  88      23.457  -1.286  -1.362  1.00  0.60           H  
ATOM   1287  N   TYR A  89      21.985  -1.050   1.999  1.00  0.63           N  
ATOM   1288  CA  TYR A  89      21.506  -2.056   2.934  1.00  0.63           C  
ATOM   1289  C   TYR A  89      19.991  -2.189   2.953  1.00  0.63           C  
ATOM   1290  O   TYR A  89      19.255  -1.295   2.523  1.00  0.63           O  
ATOM   1291  CB  TYR A  89      21.934  -1.696   4.354  1.00  0.63           C  
ATOM   1292  CG  TYR A  89      21.240  -0.414   4.836  1.00  0.63           C  
ATOM   1293  CD1 TYR A  89      20.032  -0.503   5.508  1.00  0.63           C  
ATOM   1294  CD2 TYR A  89      21.796   0.834   4.606  1.00  0.63           C  
ATOM   1295  CE1 TYR A  89      19.382   0.639   5.945  1.00  0.63           C  
ATOM   1296  CE2 TYR A  89      21.132   1.979   5.059  1.00  0.63           C  
ATOM   1297  CZ  TYR A  89      19.939   1.872   5.724  1.00  0.63           C  
ATOM   1298  OH  TYR A  89      19.298   2.996   6.179  1.00  0.63           O  
ATOM   1299  H   TYR A  89      21.478  -0.173   1.884  1.00  0.63           H  
ATOM   1300  HA  TYR A  89      21.927  -3.019   2.661  1.00  0.63           H  
ATOM   1301 1HB  TYR A  89      21.687  -2.512   5.041  1.00  0.63           H  
ATOM   1302 2HB  TYR A  89      23.011  -1.542   4.384  1.00  0.63           H  
ATOM   1303  HD1 TYR A  89      19.590  -1.480   5.687  1.00  0.63           H  
ATOM   1304  HD2 TYR A  89      22.746   0.923   4.071  1.00  0.63           H  
ATOM   1305  HE1 TYR A  89      18.432   0.563   6.467  1.00  0.63           H  
ATOM   1306  HE2 TYR A  89      21.556   2.965   4.880  1.00  0.63           H  
ATOM   1307  HH  TYR A  89      18.482   2.743   6.621  1.00  0.63           H  
ATOM   1308  N   LEU A  90      19.536  -3.302   3.523  1.00  0.67           N  
ATOM   1309  CA  LEU A  90      18.121  -3.546   3.761  1.00  0.67           C  
ATOM   1310  C   LEU A  90      17.876  -3.990   5.197  1.00  0.67           C  
ATOM   1311  O   LEU A  90      18.495  -4.940   5.682  1.00  0.67           O  
ATOM   1312  CB  LEU A  90      17.587  -4.630   2.817  1.00  0.67           C  
ATOM   1313  CG  LEU A  90      16.115  -5.057   3.050  1.00  0.67           C  
ATOM   1314  CD1 LEU A  90      15.182  -3.887   2.754  1.00  0.67           C  
ATOM   1315  CD2 LEU A  90      15.797  -6.250   2.174  1.00  0.67           C  
ATOM   1316  H   LEU A  90      20.213  -4.010   3.804  1.00  0.67           H  
ATOM   1317  HA  LEU A  90      17.572  -2.623   3.593  1.00  0.67           H  
ATOM   1318 1HB  LEU A  90      17.666  -4.263   1.796  1.00  0.67           H  
ATOM   1319 2HB  LEU A  90      18.214  -5.515   2.915  1.00  0.67           H  
ATOM   1320  HG  LEU A  90      15.977  -5.336   4.099  1.00  0.67           H  
ATOM   1321 1HD1 LEU A  90      14.151  -4.189   2.933  1.00  0.67           H  
ATOM   1322 2HD1 LEU A  90      15.427  -3.066   3.400  1.00  0.67           H  
ATOM   1323 3HD1 LEU A  90      15.298  -3.583   1.719  1.00  0.67           H  
ATOM   1324 1HD2 LEU A  90      14.763  -6.561   2.349  1.00  0.67           H  
ATOM   1325 2HD2 LEU A  90      15.925  -5.981   1.126  1.00  0.67           H  
ATOM   1326 3HD2 LEU A  90      16.469  -7.072   2.424  1.00  0.67           H  
ATOM   1327  N   CYS A  91      16.986  -3.291   5.891  1.00  0.76           N  
ATOM   1328  CA  CYS A  91      16.637  -3.656   7.251  1.00  0.76           C  
ATOM   1329  C   CYS A  91      15.232  -4.222   7.289  1.00  0.76           C  
ATOM   1330  O   CYS A  91      14.329  -3.689   6.639  1.00  0.76           O  
ATOM   1331  CB  CYS A  91      16.642  -2.447   8.171  1.00  0.76           C  
ATOM   1332  SG  CYS A  91      18.177  -1.618   8.325  1.00  0.76           S  
ATOM   1333  H   CYS A  91      16.532  -2.499   5.460  1.00  0.76           H  
ATOM   1334  HA  CYS A  91      17.338  -4.397   7.617  1.00  0.76           H  
ATOM   1335 1HB  CYS A  91      15.902  -1.731   7.839  1.00  0.76           H  
ATOM   1336 2HB  CYS A  91      16.346  -2.775   9.168  1.00  0.76           H  
ATOM   1337  HG  CYS A  91      17.978  -1.270   9.622  1.00  0.76           H  
ATOM   1338  N   GLU A  92      15.021  -5.227   8.123  1.00  0.90           N  
ATOM   1339  CA  GLU A  92      13.690  -5.775   8.339  1.00  0.90           C  
ATOM   1340  C   GLU A  92      13.414  -5.859   9.828  1.00  0.90           C  
ATOM   1341  O   GLU A  92      14.278  -6.270  10.608  1.00  0.90           O  
ATOM   1342  CB  GLU A  92      13.573  -7.173   7.713  1.00  0.90           C  
ATOM   1343  CG  GLU A  92      13.758  -7.231   6.177  1.00  0.90           C  
ATOM   1344  CD  GLU A  92      13.649  -8.642   5.617  1.00  0.90           C  
ATOM   1345  OE1 GLU A  92      13.471  -9.557   6.389  1.00  0.90           O  
ATOM   1346  OE2 GLU A  92      13.742  -8.798   4.422  1.00  0.90           O  
ATOM   1347  H   GLU A  92      15.823  -5.633   8.604  1.00  0.90           H  
ATOM   1348  HA  GLU A  92      12.947  -5.116   7.893  1.00  0.90           H  
ATOM   1349 1HB  GLU A  92      14.319  -7.830   8.161  1.00  0.90           H  
ATOM   1350 2HB  GLU A  92      12.593  -7.589   7.949  1.00  0.90           H  
ATOM   1351 1HG  GLU A  92      13.004  -6.600   5.705  1.00  0.90           H  
ATOM   1352 2HG  GLU A  92      14.737  -6.827   5.922  1.00  0.90           H  
ATOM   1353  N   PHE A  93      12.205  -5.516  10.239  1.00  1.13           N  
ATOM   1354  CA  PHE A  93      11.905  -5.643  11.654  1.00  1.13           C  
ATOM   1355  C   PHE A  93      11.218  -6.950  11.943  1.00  1.13           C  
ATOM   1356  O   PHE A  93      10.362  -7.408  11.186  1.00  1.13           O  
ATOM   1357  CB  PHE A  93      11.109  -4.449  12.134  1.00  1.13           C  
ATOM   1358  CG  PHE A  93      11.983  -3.259  12.105  1.00  1.13           C  
ATOM   1359  CD1 PHE A  93      11.990  -2.419  10.997  1.00  1.13           C  
ATOM   1360  CD2 PHE A  93      12.852  -3.000  13.161  1.00  1.13           C  
ATOM   1361  CE1 PHE A  93      12.839  -1.338  10.943  1.00  1.13           C  
ATOM   1362  CE2 PHE A  93      13.704  -1.919  13.112  1.00  1.13           C  
ATOM   1363  CZ  PHE A  93      13.700  -1.086  12.000  1.00  1.13           C  
ATOM   1364  H   PHE A  93      11.505  -5.152   9.585  1.00  1.13           H  
ATOM   1365  HA  PHE A  93      12.841  -5.640  12.214  1.00  1.13           H  
ATOM   1366 1HB  PHE A  93      10.249  -4.275  11.484  1.00  1.13           H  
ATOM   1367 2HB  PHE A  93      10.758  -4.613  13.154  1.00  1.13           H  
ATOM   1368  HD1 PHE A  93      11.316  -2.628  10.162  1.00  1.13           H  
ATOM   1369  HD2 PHE A  93      12.864  -3.673  14.032  1.00  1.13           H  
ATOM   1370  HE1 PHE A  93      12.835  -0.687  10.064  1.00  1.13           H  
ATOM   1371  HE2 PHE A  93      14.393  -1.724  13.937  1.00  1.13           H  
ATOM   1372  HZ  PHE A  93      14.383  -0.237  11.960  1.00  1.13           H  
ATOM   1373  N   LEU A  94      11.612  -7.558  13.038  1.00  1.47           N  
ATOM   1374  CA  LEU A  94      11.053  -8.824  13.424  1.00  1.47           C  
ATOM   1375  C   LEU A  94      10.051  -8.542  14.544  1.00  1.47           C  
ATOM   1376  O   LEU A  94      10.270  -7.614  15.316  1.00  1.47           O  
ATOM   1377  CB  LEU A  94      12.207  -9.710  13.886  1.00  1.47           C  
ATOM   1378  CG  LEU A  94      13.365  -9.842  12.844  1.00  1.47           C  
ATOM   1379  CD1 LEU A  94      14.505 -10.661  13.439  1.00  1.47           C  
ATOM   1380  CD2 LEU A  94      12.838 -10.470  11.565  1.00  1.47           C  
ATOM   1381  H   LEU A  94      12.339  -7.134  13.620  1.00  1.47           H  
ATOM   1382  HA  LEU A  94      10.567  -9.262  12.558  1.00  1.47           H  
ATOM   1383 1HB  LEU A  94      12.613  -9.280  14.781  1.00  1.47           H  
ATOM   1384 2HB  LEU A  94      11.844 -10.705  14.117  1.00  1.47           H  
ATOM   1385  HG  LEU A  94      13.759  -8.844  12.617  1.00  1.47           H  
ATOM   1386 1HD1 LEU A  94      15.319 -10.737  12.723  1.00  1.47           H  
ATOM   1387 2HD1 LEU A  94      14.873 -10.175  14.340  1.00  1.47           H  
ATOM   1388 3HD1 LEU A  94      14.153 -11.660  13.684  1.00  1.47           H  
ATOM   1389 1HD2 LEU A  94      13.649 -10.541  10.839  1.00  1.47           H  
ATOM   1390 2HD2 LEU A  94      12.451 -11.465  11.779  1.00  1.47           H  
ATOM   1391 3HD2 LEU A  94      12.039  -9.850  11.154  1.00  1.47           H  
ATOM   1392  N   PRO A  95       8.951  -9.306  14.658  1.00  1.92           N  
ATOM   1393  CA  PRO A  95       7.912  -9.167  15.675  1.00  1.92           C  
ATOM   1394  C   PRO A  95       8.384  -9.437  17.105  1.00  1.92           C  
ATOM   1395  O   PRO A  95       7.738  -8.987  18.053  1.00  1.92           O  
ATOM   1396  CB  PRO A  95       6.874 -10.206  15.229  1.00  1.92           C  
ATOM   1397  CG  PRO A  95       7.651 -11.214  14.409  1.00  1.92           C  
ATOM   1398  CD  PRO A  95       8.718 -10.409  13.705  1.00  1.92           C  
ATOM   1399  HA  PRO A  95       7.491  -8.153  15.606  1.00  1.92           H  
ATOM   1400 1HB  PRO A  95       6.406 -10.659  16.117  1.00  1.92           H  
ATOM   1401 2HB  PRO A  95       6.072  -9.715  14.660  1.00  1.92           H  
ATOM   1402 1HG  PRO A  95       8.073 -11.985  15.076  1.00  1.92           H  
ATOM   1403 2HG  PRO A  95       6.976 -11.733  13.710  1.00  1.92           H  
ATOM   1404 1HD  PRO A  95       9.603 -11.041  13.584  1.00  1.92           H  
ATOM   1405 2HD  PRO A  95       8.344 -10.018  12.743  1.00  1.92           H  
ATOM   1406  N   ALA A  96       9.509 -10.156  17.226  1.00  2.44           N  
ATOM   1407  CA  ALA A  96      10.174 -10.574  18.467  1.00  2.44           C  
ATOM   1408  C   ALA A  96      10.230 -12.094  18.521  1.00  2.44           C  
ATOM   1409  O   ALA A  96      11.160 -12.699  17.989  1.00  2.44           O  
ATOM   1410  OXT ALA A  96       9.232 -12.714  18.883  1.00  2.44           O  
ATOM   1411  CB  ALA A  96       9.498 -10.039  19.728  1.00  2.44           C  
ATOM   1412  H   ALA A  96       9.946 -10.457  16.371  1.00  2.44           H  
ATOM   1413  HA  ALA A  96      11.189 -10.200  18.441  1.00  2.44           H  
ATOM   1414 1HB  ALA A  96      10.061 -10.376  20.597  1.00  2.44           H  
ATOM   1415 2HB  ALA A  96       9.490  -8.948  19.715  1.00  2.44           H  
ATOM   1416 3HB  ALA A  96       8.479 -10.417  19.806  1.00  2.44           H  
TER    1417
ENDMDL

REMARK ID 205908 MODEL 2 2022-02-05_00000072_1_11
PFRMAT TS
TARGET 2022-02-05_00000072_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.313   0.786  -0.941  1.00  2.28           N  
ATOM      2  CA  SER A   1       1.127   0.993  -0.979  1.00  2.28           C  
ATOM      3  C   SER A   1       1.463   2.470  -0.833  1.00  2.28           C  
ATOM      4  O   SER A   1       1.847   3.129  -1.798  1.00  2.28           O  
ATOM      5  CB  SER A   1       1.698   0.461  -2.278  1.00  2.28           C  
ATOM      6  OG  SER A   1       1.528  -0.929  -2.373  1.00  2.28           O  
ATOM      7 1H   SER A   1      -0.545   0.129  -0.212  1.00  2.28           H  
ATOM      8 2H   SER A   1      -0.769   1.670  -0.760  1.00  2.28           H  
ATOM      9 3H   SER A   1      -0.623   0.425  -1.832  1.00  2.28           H  
ATOM     10  HA  SER A   1       1.580   0.453  -0.146  1.00  2.28           H  
ATOM     11 1HB  SER A   1       1.205   0.949  -3.118  1.00  2.28           H  
ATOM     12 2HB  SER A   1       2.759   0.705  -2.334  1.00  2.28           H  
ATOM     13  HG  SER A   1       2.004  -1.304  -1.626  1.00  2.28           H  
ATOM     14  N   MET A   2       1.294   3.004   0.373  1.00  1.79           N  
ATOM     15  CA  MET A   2       1.607   4.411   0.617  1.00  1.79           C  
ATOM     16  C   MET A   2       3.112   4.637   0.681  1.00  1.79           C  
ATOM     17  O   MET A   2       3.837   3.818   1.250  1.00  1.79           O  
ATOM     18  CB  MET A   2       0.964   4.905   1.913  1.00  1.79           C  
ATOM     19  CG  MET A   2       1.165   6.401   2.164  1.00  1.79           C  
ATOM     20  SD  MET A   2       0.299   7.011   3.605  1.00  1.79           S  
ATOM     21  CE  MET A   2       0.740   8.740   3.491  1.00  1.79           C  
ATOM     22  H   MET A   2       0.974   2.440   1.147  1.00  1.79           H  
ATOM     23  HA  MET A   2       1.222   5.004  -0.212  1.00  1.79           H  
ATOM     24 1HB  MET A   2      -0.106   4.708   1.892  1.00  1.79           H  
ATOM     25 2HB  MET A   2       1.384   4.363   2.760  1.00  1.79           H  
ATOM     26 1HG  MET A   2       2.226   6.605   2.309  1.00  1.79           H  
ATOM     27 2HG  MET A   2       0.831   6.966   1.295  1.00  1.79           H  
ATOM     28 1HE  MET A   2       0.291   9.287   4.321  1.00  1.79           H  
ATOM     29 2HE  MET A   2       1.817   8.844   3.526  1.00  1.79           H  
ATOM     30 3HE  MET A   2       0.373   9.146   2.548  1.00  1.79           H  
ATOM     31  N   ILE A   3       3.563   5.746   0.102  1.00  1.40           N  
ATOM     32  CA  ILE A   3       4.966   6.136   0.163  1.00  1.40           C  
ATOM     33  C   ILE A   3       5.114   7.446   0.936  1.00  1.40           C  
ATOM     34  O   ILE A   3       4.389   8.409   0.671  1.00  1.40           O  
ATOM     35  CB  ILE A   3       5.576   6.282  -1.240  1.00  1.40           C  
ATOM     36  CG1 ILE A   3       5.509   4.951  -1.991  1.00  1.40           C  
ATOM     37  CG2 ILE A   3       7.006   6.714  -1.114  1.00  1.40           C  
ATOM     38  CD1 ILE A   3       5.886   5.065  -3.439  1.00  1.40           C  
ATOM     39  H   ILE A   3       2.909   6.347  -0.376  1.00  1.40           H  
ATOM     40  HA  ILE A   3       5.517   5.364   0.690  1.00  1.40           H  
ATOM     41  HB  ILE A   3       5.017   7.019  -1.811  1.00  1.40           H  
ATOM     42 1HG1 ILE A   3       6.180   4.249  -1.521  1.00  1.40           H  
ATOM     43 2HG1 ILE A   3       4.494   4.555  -1.932  1.00  1.40           H  
ATOM     44 1HG2 ILE A   3       7.438   6.814  -2.104  1.00  1.40           H  
ATOM     45 2HG2 ILE A   3       7.062   7.668  -0.598  1.00  1.40           H  
ATOM     46 3HG2 ILE A   3       7.557   5.958  -0.544  1.00  1.40           H  
ATOM     47 1HD1 ILE A   3       5.818   4.084  -3.909  1.00  1.40           H  
ATOM     48 2HD1 ILE A   3       5.205   5.755  -3.938  1.00  1.40           H  
ATOM     49 3HD1 ILE A   3       6.907   5.438  -3.521  1.00  1.40           H  
ATOM     50  N   LYS A   4       6.025   7.470   1.909  1.00  1.10           N  
ATOM     51  CA  LYS A   4       6.228   8.665   2.732  1.00  1.10           C  
ATOM     52  C   LYS A   4       7.602   9.298   2.531  1.00  1.10           C  
ATOM     53  O   LYS A   4       8.605   8.601   2.421  1.00  1.10           O  
ATOM     54  CB  LYS A   4       6.042   8.297   4.201  1.00  1.10           C  
ATOM     55  CG  LYS A   4       4.624   7.859   4.548  1.00  1.10           C  
ATOM     56  CD  LYS A   4       4.484   7.498   6.016  1.00  1.10           C  
ATOM     57  CE  LYS A   4       3.065   7.041   6.337  1.00  1.10           C  
ATOM     58  NZ  LYS A   4       2.917   6.651   7.768  1.00  1.10           N  
ATOM     59  H   LYS A   4       6.582   6.628   2.065  1.00  1.10           H  
ATOM     60  HA  LYS A   4       5.478   9.406   2.458  1.00  1.10           H  
ATOM     61 1HB  LYS A   4       6.720   7.481   4.458  1.00  1.10           H  
ATOM     62 2HB  LYS A   4       6.304   9.153   4.827  1.00  1.10           H  
ATOM     63 1HG  LYS A   4       3.950   8.676   4.325  1.00  1.10           H  
ATOM     64 2HG  LYS A   4       4.340   6.999   3.939  1.00  1.10           H  
ATOM     65 1HD  LYS A   4       5.180   6.695   6.260  1.00  1.10           H  
ATOM     66 2HD  LYS A   4       4.724   8.365   6.630  1.00  1.10           H  
ATOM     67 1HE  LYS A   4       2.373   7.852   6.119  1.00  1.10           H  
ATOM     68 2HE  LYS A   4       2.815   6.185   5.708  1.00  1.10           H  
ATOM     69 1HZ  LYS A   4       1.965   6.357   7.938  1.00  1.10           H  
ATOM     70 2HZ  LYS A   4       3.548   5.890   7.978  1.00  1.10           H  
ATOM     71 3HZ  LYS A   4       3.135   7.441   8.359  1.00  1.10           H  
ATOM     72  N   GLU A   5       7.665  10.629   2.523  1.00  0.91           N  
ATOM     73  CA  GLU A   5       8.962  11.301   2.382  1.00  0.91           C  
ATOM     74  C   GLU A   5       9.586  11.646   3.731  1.00  0.91           C  
ATOM     75  O   GLU A   5       8.944  12.249   4.593  1.00  0.91           O  
ATOM     76  CB  GLU A   5       8.839  12.548   1.508  1.00  0.91           C  
ATOM     77  CG  GLU A   5      10.165  13.265   1.250  1.00  0.91           C  
ATOM     78  CD  GLU A   5      10.031  14.472   0.349  1.00  0.91           C  
ATOM     79  OE1 GLU A   5       8.957  14.710  -0.149  1.00  0.91           O  
ATOM     80  OE2 GLU A   5      11.010  15.157   0.165  1.00  0.91           O  
ATOM     81  H   GLU A   5       6.821  11.177   2.612  1.00  0.91           H  
ATOM     82  HA  GLU A   5       9.647  10.619   1.886  1.00  0.91           H  
ATOM     83 1HB  GLU A   5       8.416  12.273   0.542  1.00  0.91           H  
ATOM     84 2HB  GLU A   5       8.159  13.258   1.977  1.00  0.91           H  
ATOM     85 1HG  GLU A   5      10.578  13.588   2.203  1.00  0.91           H  
ATOM     86 2HG  GLU A   5      10.866  12.554   0.807  1.00  0.91           H  
ATOM     87  N   ASN A   6      10.846  11.252   3.893  1.00  0.79           N  
ATOM     88  CA  ASN A   6      11.615  11.463   5.109  1.00  0.79           C  
ATOM     89  C   ASN A   6      12.935  12.189   4.840  1.00  0.79           C  
ATOM     90  O   ASN A   6      13.771  11.731   4.051  1.00  0.79           O  
ATOM     91  CB  ASN A   6      11.888  10.146   5.792  1.00  0.79           C  
ATOM     92  CG  ASN A   6      10.644   9.420   6.208  1.00  0.79           C  
ATOM     93  OD1 ASN A   6       9.888   9.876   7.075  1.00  0.79           O  
ATOM     94  ND2 ASN A   6      10.423   8.278   5.610  1.00  0.79           N  
ATOM     95  H   ASN A   6      11.290  10.752   3.125  1.00  0.79           H  
ATOM     96  HA  ASN A   6      11.032  12.092   5.782  1.00  0.79           H  
ATOM     97 1HB  ASN A   6      12.480   9.503   5.136  1.00  0.79           H  
ATOM     98 2HB  ASN A   6      12.466  10.342   6.678  1.00  0.79           H  
ATOM     99 1HD2 ASN A   6       9.617   7.739   5.846  1.00  0.79           H  
ATOM    100 2HD2 ASN A   6      11.075   7.947   4.928  1.00  0.79           H  
ATOM    101  N   VAL A   7      13.105  13.353   5.456  1.00  0.72           N  
ATOM    102  CA  VAL A   7      14.313  14.146   5.246  1.00  0.72           C  
ATOM    103  C   VAL A   7      15.127  14.244   6.529  1.00  0.72           C  
ATOM    104  O   VAL A   7      14.586  14.529   7.599  1.00  0.72           O  
ATOM    105  CB  VAL A   7      13.957  15.543   4.721  1.00  0.72           C  
ATOM    106  CG1 VAL A   7      15.222  16.360   4.552  1.00  0.72           C  
ATOM    107  CG2 VAL A   7      13.191  15.392   3.392  1.00  0.72           C  
ATOM    108  H   VAL A   7      12.388  13.693   6.085  1.00  0.72           H  
ATOM    109  HA  VAL A   7      14.931  13.654   4.495  1.00  0.72           H  
ATOM    110  HB  VAL A   7      13.329  16.061   5.445  1.00  0.72           H  
ATOM    111 1HG1 VAL A   7      14.971  17.350   4.181  1.00  0.72           H  
ATOM    112 2HG1 VAL A   7      15.732  16.457   5.510  1.00  0.72           H  
ATOM    113 3HG1 VAL A   7      15.879  15.859   3.849  1.00  0.72           H  
ATOM    114 1HG2 VAL A   7      12.926  16.373   3.004  1.00  0.72           H  
ATOM    115 2HG2 VAL A   7      13.805  14.874   2.668  1.00  0.72           H  
ATOM    116 3HG2 VAL A   7      12.279  14.818   3.555  1.00  0.72           H  
ATOM    117  N   TYR A   8      16.428  13.982   6.413  1.00  0.69           N  
ATOM    118  CA  TYR A   8      17.322  13.973   7.557  1.00  0.69           C  
ATOM    119  C   TYR A   8      18.569  14.832   7.336  1.00  0.69           C  
ATOM    120  O   TYR A   8      18.926  15.185   6.201  1.00  0.69           O  
ATOM    121  CB  TYR A   8      17.777  12.546   7.832  1.00  0.69           C  
ATOM    122  CG  TYR A   8      16.693  11.562   8.021  1.00  0.69           C  
ATOM    123  CD1 TYR A   8      16.219  10.874   6.910  1.00  0.69           C  
ATOM    124  CD2 TYR A   8      16.168  11.325   9.271  1.00  0.69           C  
ATOM    125  CE1 TYR A   8      15.225   9.943   7.059  1.00  0.69           C  
ATOM    126  CE2 TYR A   8      15.163  10.392   9.422  1.00  0.69           C  
ATOM    127  CZ  TYR A   8      14.694   9.701   8.326  1.00  0.69           C  
ATOM    128  OH  TYR A   8      13.696   8.767   8.484  1.00  0.69           O  
ATOM    129  H   TYR A   8      16.806  13.755   5.495  1.00  0.69           H  
ATOM    130  HA  TYR A   8      16.790  14.366   8.422  1.00  0.69           H  
ATOM    131 1HB  TYR A   8      18.382  12.205   7.012  1.00  0.69           H  
ATOM    132 2HB  TYR A   8      18.395  12.533   8.724  1.00  0.69           H  
ATOM    133  HD1 TYR A   8      16.641  11.072   5.920  1.00  0.69           H  
ATOM    134  HD2 TYR A   8      16.545  11.871  10.136  1.00  0.69           H  
ATOM    135  HE1 TYR A   8      14.855   9.399   6.188  1.00  0.69           H  
ATOM    136  HE2 TYR A   8      14.744  10.199  10.409  1.00  0.69           H  
ATOM    137  HH  TYR A   8      13.432   8.734   9.407  1.00  0.69           H  
ATOM    138  N   PHE A   9      19.221  15.196   8.441  1.00  0.67           N  
ATOM    139  CA  PHE A   9      20.510  15.886   8.394  1.00  0.67           C  
ATOM    140  C   PHE A   9      20.455  17.190   7.605  1.00  0.67           C  
ATOM    141  O   PHE A   9      21.273  17.411   6.709  1.00  0.67           O  
ATOM    142  CB  PHE A   9      21.587  14.971   7.813  1.00  0.67           C  
ATOM    143  CG  PHE A   9      21.667  13.632   8.480  1.00  0.67           C  
ATOM    144  CD1 PHE A   9      21.180  12.569   7.820  1.00  0.67           C  
ATOM    145  CD2 PHE A   9      22.213  13.434   9.734  1.00  0.67           C  
ATOM    146  CE1 PHE A   9      21.193  11.318   8.335  1.00  0.67           C  
ATOM    147  CE2 PHE A   9      22.240  12.156  10.280  1.00  0.67           C  
ATOM    148  CZ  PHE A   9      21.719  11.095   9.564  1.00  0.67           C  
ATOM    149  H   PHE A   9      18.844  14.928   9.340  1.00  0.67           H  
ATOM    150  HA  PHE A   9      20.797  16.135   9.418  1.00  0.67           H  
ATOM    151 1HB  PHE A   9      21.404  14.807   6.751  1.00  0.67           H  
ATOM    152 2HB  PHE A   9      22.558  15.454   7.902  1.00  0.67           H  
ATOM    153  HD1 PHE A   9      20.766  12.749   6.863  1.00  0.67           H  
ATOM    154  HD2 PHE A   9      22.617  14.280  10.290  1.00  0.67           H  
ATOM    155  HE1 PHE A   9      20.779  10.507   7.761  1.00  0.67           H  
ATOM    156  HE2 PHE A   9      22.664  11.981  11.271  1.00  0.67           H  
ATOM    157  HZ  PHE A   9      21.730  10.087   9.982  1.00  0.67           H  
ATOM    158  N   ASP A  10      19.423  17.990   7.877  1.00  0.65           N  
ATOM    159  CA  ASP A  10      19.211  19.309   7.277  1.00  0.65           C  
ATOM    160  C   ASP A  10      18.938  19.312   5.773  1.00  0.65           C  
ATOM    161  O   ASP A  10      18.928  20.375   5.152  1.00  0.65           O  
ATOM    162  CB  ASP A  10      20.409  20.219   7.569  1.00  0.65           C  
ATOM    163  CG  ASP A  10      20.599  20.473   9.069  1.00  0.65           C  
ATOM    164  OD1 ASP A  10      19.623  20.707   9.743  1.00  0.65           O  
ATOM    165  OD2 ASP A  10      21.714  20.405   9.527  1.00  0.65           O  
ATOM    166  H   ASP A  10      18.775  17.685   8.587  1.00  0.65           H  
ATOM    167  HA  ASP A  10      18.340  19.749   7.763  1.00  0.65           H  
ATOM    168 1HB  ASP A  10      21.324  19.799   7.157  1.00  0.65           H  
ATOM    169 2HB  ASP A  10      20.252  21.179   7.078  1.00  0.65           H  
ATOM    170  N   GLY A  11      18.674  18.147   5.186  1.00  0.64           N  
ATOM    171  CA  GLY A  11      18.396  18.077   3.762  1.00  0.64           C  
ATOM    172  C   GLY A  11      19.475  17.312   3.019  1.00  0.64           C  
ATOM    173  O   GLY A  11      19.354  17.075   1.815  1.00  0.64           O  
ATOM    174  H   GLY A  11      18.698  17.276   5.717  1.00  0.64           H  
ATOM    175 1HA  GLY A  11      17.439  17.602   3.595  1.00  0.64           H  
ATOM    176 2HA  GLY A  11      18.323  19.084   3.355  1.00  0.64           H  
ATOM    177  N   ASN A  12      20.540  16.931   3.721  1.00  0.63           N  
ATOM    178  CA  ASN A  12      21.599  16.166   3.087  1.00  0.63           C  
ATOM    179  C   ASN A  12      21.175  14.736   2.742  1.00  0.63           C  
ATOM    180  O   ASN A  12      21.716  14.139   1.807  1.00  0.63           O  
ATOM    181  CB  ASN A  12      22.833  16.199   3.927  1.00  0.63           C  
ATOM    182  CG  ASN A  12      23.538  17.538   3.844  1.00  0.63           C  
ATOM    183  OD1 ASN A  12      23.407  18.262   2.845  1.00  0.63           O  
ATOM    184  ND2 ASN A  12      24.273  17.886   4.867  1.00  0.63           N  
ATOM    185  H   ASN A  12      20.629  17.168   4.711  1.00  0.63           H  
ATOM    186  HA  ASN A  12      21.841  16.652   2.141  1.00  0.63           H  
ATOM    187 1HB  ASN A  12      22.575  15.992   4.961  1.00  0.63           H  
ATOM    188 2HB  ASN A  12      23.487  15.430   3.586  1.00  0.63           H  
ATOM    189 1HD2 ASN A  12      24.753  18.761   4.860  1.00  0.63           H  
ATOM    190 2HD2 ASN A  12      24.351  17.283   5.658  1.00  0.63           H  
ATOM    191  N   VAL A  13      20.231  14.163   3.499  1.00  0.63           N  
ATOM    192  CA  VAL A  13      19.759  12.816   3.183  1.00  0.63           C  
ATOM    193  C   VAL A  13      18.251  12.812   2.969  1.00  0.63           C  
ATOM    194  O   VAL A  13      17.474  13.215   3.843  1.00  0.63           O  
ATOM    195  CB  VAL A  13      20.131  11.805   4.284  1.00  0.63           C  
ATOM    196  CG1 VAL A  13      19.573  10.420   3.925  1.00  0.63           C  
ATOM    197  CG2 VAL A  13      21.684  11.773   4.471  1.00  0.63           C  
ATOM    198  H   VAL A  13      19.820  14.660   4.291  1.00  0.63           H  
ATOM    199  HA  VAL A  13      20.225  12.489   2.256  1.00  0.63           H  
ATOM    200  HB  VAL A  13      19.663  12.095   5.192  1.00  0.63           H  
ATOM    201 1HG1 VAL A  13      19.823   9.707   4.709  1.00  0.63           H  
ATOM    202 2HG1 VAL A  13      18.488  10.482   3.826  1.00  0.63           H  
ATOM    203 3HG1 VAL A  13      19.989  10.086   2.984  1.00  0.63           H  
ATOM    204 1HG2 VAL A  13      21.949  11.064   5.253  1.00  0.63           H  
ATOM    205 2HG2 VAL A  13      22.159  11.480   3.550  1.00  0.63           H  
ATOM    206 3HG2 VAL A  13      22.039  12.762   4.751  1.00  0.63           H  
ATOM    207  N   LYS A  14      17.825  12.340   1.803  1.00  0.65           N  
ATOM    208  CA  LYS A  14      16.397  12.318   1.513  1.00  0.65           C  
ATOM    209  C   LYS A  14      15.957  10.940   1.076  1.00  0.65           C  
ATOM    210  O   LYS A  14      16.603  10.305   0.233  1.00  0.65           O  
ATOM    211  CB  LYS A  14      16.057  13.341   0.436  1.00  0.65           C  
ATOM    212  CG  LYS A  14      16.346  14.781   0.845  1.00  0.65           C  
ATOM    213  CD  LYS A  14      15.868  15.770  -0.193  1.00  0.65           C  
ATOM    214  CE  LYS A  14      16.132  17.199   0.249  1.00  0.65           C  
ATOM    215  NZ  LYS A  14      15.665  18.184  -0.764  1.00  0.65           N  
ATOM    216  H   LYS A  14      18.510  12.005   1.119  1.00  0.65           H  
ATOM    217  HA  LYS A  14      15.843  12.565   2.419  1.00  0.65           H  
ATOM    218 1HB  LYS A  14      16.626  13.122  -0.468  1.00  0.65           H  
ATOM    219 2HB  LYS A  14      14.996  13.267   0.188  1.00  0.65           H  
ATOM    220 1HG  LYS A  14      15.870  14.985   1.779  1.00  0.65           H  
ATOM    221 2HG  LYS A  14      17.424  14.915   0.976  1.00  0.65           H  
ATOM    222 1HD  LYS A  14      16.384  15.589  -1.137  1.00  0.65           H  
ATOM    223 2HD  LYS A  14      14.796  15.641  -0.350  1.00  0.65           H  
ATOM    224 1HE  LYS A  14      15.613  17.382   1.191  1.00  0.65           H  
ATOM    225 2HE  LYS A  14      17.201  17.334   0.405  1.00  0.65           H  
ATOM    226 1HZ  LYS A  14      15.856  19.120  -0.440  1.00  0.65           H  
ATOM    227 2HZ  LYS A  14      16.155  18.022  -1.632  1.00  0.65           H  
ATOM    228 3HZ  LYS A  14      14.669  18.073  -0.911  1.00  0.65           H  
ATOM    229  N   SER A  15      14.818  10.492   1.596  1.00  0.69           N  
ATOM    230  CA  SER A  15      14.359   9.164   1.238  1.00  0.69           C  
ATOM    231  C   SER A  15      12.855   8.941   1.254  1.00  0.69           C  
ATOM    232  O   SER A  15      12.091   9.687   1.872  1.00  0.69           O  
ATOM    233  CB  SER A  15      15.006   8.197   2.193  1.00  0.69           C  
ATOM    234  OG  SER A  15      14.551   8.410   3.509  1.00  0.69           O  
ATOM    235  H   SER A  15      14.322  11.034   2.304  1.00  0.69           H  
ATOM    236  HA  SER A  15      14.698   8.954   0.226  1.00  0.69           H  
ATOM    237 1HB  SER A  15      14.786   7.206   1.867  1.00  0.69           H  
ATOM    238 2HB  SER A  15      16.085   8.321   2.157  1.00  0.69           H  
ATOM    239  HG  SER A  15      14.604   9.367   3.656  1.00  0.69           H  
ATOM    240  N   LEU A  16      12.447   7.883   0.561  1.00  0.76           N  
ATOM    241  CA  LEU A  16      11.065   7.454   0.498  1.00  0.76           C  
ATOM    242  C   LEU A  16      10.838   6.139   1.237  1.00  0.76           C  
ATOM    243  O   LEU A  16      11.490   5.128   0.952  1.00  0.76           O  
ATOM    244  CB  LEU A  16      10.654   7.313  -0.961  1.00  0.76           C  
ATOM    245  CG  LEU A  16      10.744   8.595  -1.797  1.00  0.76           C  
ATOM    246  CD1 LEU A  16      10.334   8.286  -3.225  1.00  0.76           C  
ATOM    247  CD2 LEU A  16       9.854   9.668  -1.171  1.00  0.76           C  
ATOM    248  H   LEU A  16      13.142   7.347   0.055  1.00  0.76           H  
ATOM    249  HA  LEU A  16      10.450   8.219   0.958  1.00  0.76           H  
ATOM    250 1HB  LEU A  16      11.306   6.573  -1.426  1.00  0.76           H  
ATOM    251 2HB  LEU A  16       9.661   6.951  -1.001  1.00  0.76           H  
ATOM    252  HG  LEU A  16      11.775   8.949  -1.813  1.00  0.76           H  
ATOM    253 1HD1 LEU A  16      10.407   9.191  -3.828  1.00  0.76           H  
ATOM    254 2HD1 LEU A  16      10.996   7.522  -3.634  1.00  0.76           H  
ATOM    255 3HD1 LEU A  16       9.309   7.924  -3.241  1.00  0.76           H  
ATOM    256 1HD2 LEU A  16       9.917  10.589  -1.751  1.00  0.76           H  
ATOM    257 2HD2 LEU A  16       8.822   9.327  -1.147  1.00  0.76           H  
ATOM    258 3HD2 LEU A  16      10.192   9.858  -0.162  1.00  0.76           H  
ATOM    259  N   GLY A  17       9.938   6.158   2.216  1.00  0.88           N  
ATOM    260  CA  GLY A  17       9.643   4.964   2.996  1.00  0.88           C  
ATOM    261  C   GLY A  17       8.406   4.265   2.465  1.00  0.88           C  
ATOM    262  O   GLY A  17       7.436   4.914   2.065  1.00  0.88           O  
ATOM    263  H   GLY A  17       9.440   7.022   2.402  1.00  0.88           H  
ATOM    264 1HA  GLY A  17      10.493   4.280   2.969  1.00  0.88           H  
ATOM    265 2HA  GLY A  17       9.491   5.237   4.039  1.00  0.88           H  
ATOM    266  N   PHE A  18       8.408   2.942   2.525  1.00  1.05           N  
ATOM    267  CA  PHE A  18       7.275   2.142   2.076  1.00  1.05           C  
ATOM    268  C   PHE A  18       7.261   0.752   2.696  1.00  1.05           C  
ATOM    269  O   PHE A  18       8.253   0.304   3.270  1.00  1.05           O  
ATOM    270  CB  PHE A  18       7.268   2.090   0.549  1.00  1.05           C  
ATOM    271  CG  PHE A  18       8.534   1.584  -0.074  1.00  1.05           C  
ATOM    272  CD1 PHE A  18       8.716   0.253  -0.397  1.00  1.05           C  
ATOM    273  CD2 PHE A  18       9.563   2.483  -0.352  1.00  1.05           C  
ATOM    274  CE1 PHE A  18       9.903  -0.163  -0.986  1.00  1.05           C  
ATOM    275  CE2 PHE A  18      10.733   2.069  -0.922  1.00  1.05           C  
ATOM    276  CZ  PHE A  18      10.908   0.739  -1.243  1.00  1.05           C  
ATOM    277  H   PHE A  18       9.253   2.466   2.845  1.00  1.05           H  
ATOM    278  HA  PHE A  18       6.360   2.652   2.384  1.00  1.05           H  
ATOM    279 1HB  PHE A  18       6.445   1.462   0.211  1.00  1.05           H  
ATOM    280 2HB  PHE A  18       7.086   3.085   0.173  1.00  1.05           H  
ATOM    281  HD1 PHE A  18       7.918  -0.465  -0.189  1.00  1.05           H  
ATOM    282  HD2 PHE A  18       9.434   3.536  -0.108  1.00  1.05           H  
ATOM    283  HE1 PHE A  18      10.048  -1.202  -1.245  1.00  1.05           H  
ATOM    284  HE2 PHE A  18      11.517   2.796  -1.122  1.00  1.05           H  
ATOM    285  HZ  PHE A  18      11.835   0.401  -1.700  1.00  1.05           H  
ATOM    286  N   SER A  19       6.131   0.065   2.597  1.00  1.24           N  
ATOM    287  CA  SER A  19       6.054  -1.294   3.116  1.00  1.24           C  
ATOM    288  C   SER A  19       5.899  -2.312   2.000  1.00  1.24           C  
ATOM    289  O   SER A  19       5.027  -2.179   1.139  1.00  1.24           O  
ATOM    290  CB  SER A  19       4.891  -1.415   4.082  1.00  1.24           C  
ATOM    291  OG  SER A  19       4.751  -2.731   4.542  1.00  1.24           O  
ATOM    292  H   SER A  19       5.328   0.479   2.144  1.00  1.24           H  
ATOM    293  HA  SER A  19       6.974  -1.525   3.645  1.00  1.24           H  
ATOM    294 1HB  SER A  19       5.039  -0.743   4.927  1.00  1.24           H  
ATOM    295 2HB  SER A  19       3.978  -1.111   3.575  1.00  1.24           H  
ATOM    296  HG  SER A  19       5.019  -3.306   3.803  1.00  1.24           H  
ATOM    297  N   GLN A  20       6.753  -3.327   2.020  1.00  1.41           N  
ATOM    298  CA  GLN A  20       6.708  -4.415   1.056  1.00  1.41           C  
ATOM    299  C   GLN A  20       6.060  -5.593   1.761  1.00  1.41           C  
ATOM    300  O   GLN A  20       5.930  -5.572   2.987  1.00  1.41           O  
ATOM    301  CB  GLN A  20       8.114  -4.763   0.536  1.00  1.41           C  
ATOM    302  CG  GLN A  20       8.776  -3.615  -0.250  1.00  1.41           C  
ATOM    303  CD  GLN A  20      10.143  -3.968  -0.890  1.00  1.41           C  
ATOM    304  OE1 GLN A  20      11.224  -3.910  -0.279  1.00  1.41           O  
ATOM    305  NE2 GLN A  20      10.087  -4.334  -2.168  1.00  1.41           N  
ATOM    306  H   GLN A  20       7.477  -3.376   2.741  1.00  1.41           H  
ATOM    307  HA  GLN A  20       6.080  -4.131   0.212  1.00  1.41           H  
ATOM    308 1HB  GLN A  20       8.763  -5.013   1.382  1.00  1.41           H  
ATOM    309 2HB  GLN A  20       8.060  -5.640  -0.111  1.00  1.41           H  
ATOM    310 1HG  GLN A  20       8.098  -3.298  -1.042  1.00  1.41           H  
ATOM    311 2HG  GLN A  20       8.940  -2.791   0.448  1.00  1.41           H  
ATOM    312 1HE2 GLN A  20      10.926  -4.576  -2.658  1.00  1.41           H  
ATOM    313 2HE2 GLN A  20       9.205  -4.369  -2.642  1.00  1.41           H  
ATOM    314  N   GLN A  21       5.666  -6.630   1.029  1.00  1.49           N  
ATOM    315  CA  GLN A  21       5.054  -7.796   1.675  1.00  1.49           C  
ATOM    316  C   GLN A  21       6.003  -8.492   2.663  1.00  1.49           C  
ATOM    317  O   GLN A  21       5.562  -9.225   3.548  1.00  1.49           O  
ATOM    318  CB  GLN A  21       4.575  -8.793   0.611  1.00  1.49           C  
ATOM    319  CG  GLN A  21       5.693  -9.481  -0.184  1.00  1.49           C  
ATOM    320  CD  GLN A  21       6.159  -8.658  -1.364  1.00  1.49           C  
ATOM    321  OE1 GLN A  21       6.103  -7.421  -1.325  1.00  1.49           O  
ATOM    322  NE2 GLN A  21       6.620  -9.331  -2.419  1.00  1.49           N  
ATOM    323  H   GLN A  21       5.774  -6.615   0.025  1.00  1.49           H  
ATOM    324  HA  GLN A  21       4.185  -7.454   2.237  1.00  1.49           H  
ATOM    325 1HB  GLN A  21       3.987  -9.574   1.093  1.00  1.49           H  
ATOM    326 2HB  GLN A  21       3.921  -8.284  -0.097  1.00  1.49           H  
ATOM    327 1HG  GLN A  21       6.542  -9.689   0.452  1.00  1.49           H  
ATOM    328 2HG  GLN A  21       5.302 -10.420  -0.571  1.00  1.49           H  
ATOM    329 1HE2 GLN A  21       6.945  -8.840  -3.226  1.00  1.49           H  
ATOM    330 2HE2 GLN A  21       6.653 -10.332  -2.394  1.00  1.49           H  
ATOM    331  N   ASP A  22       7.303  -8.234   2.513  1.00  1.46           N  
ATOM    332  CA  ASP A  22       8.334  -8.805   3.356  1.00  1.46           C  
ATOM    333  C   ASP A  22       8.805  -7.860   4.476  1.00  1.46           C  
ATOM    334  O   ASP A  22       9.736  -8.202   5.206  1.00  1.46           O  
ATOM    335  CB  ASP A  22       9.538  -9.185   2.492  1.00  1.46           C  
ATOM    336  CG  ASP A  22       9.222 -10.286   1.477  1.00  1.46           C  
ATOM    337  OD1 ASP A  22       8.533 -11.215   1.822  1.00  1.46           O  
ATOM    338  OD2 ASP A  22       9.661 -10.174   0.359  1.00  1.46           O  
ATOM    339  H   ASP A  22       7.576  -7.614   1.767  1.00  1.46           H  
ATOM    340  HA  ASP A  22       7.934  -9.706   3.820  1.00  1.46           H  
ATOM    341 1HB  ASP A  22       9.890  -8.300   1.957  1.00  1.46           H  
ATOM    342 2HB  ASP A  22      10.354  -9.522   3.134  1.00  1.46           H  
ATOM    343  N   GLY A  23       8.180  -6.681   4.628  1.00  1.32           N  
ATOM    344  CA  GLY A  23       8.613  -5.735   5.666  1.00  1.32           C  
ATOM    345  C   GLY A  23       8.941  -4.322   5.151  1.00  1.32           C  
ATOM    346  O   GLY A  23       8.976  -4.066   3.944  1.00  1.32           O  
ATOM    347  H   GLY A  23       7.392  -6.430   4.032  1.00  1.32           H  
ATOM    348 1HA  GLY A  23       7.827  -5.662   6.417  1.00  1.32           H  
ATOM    349 2HA  GLY A  23       9.487  -6.137   6.175  1.00  1.32           H  
ATOM    350  N   GLU A  24       9.142  -3.394   6.093  1.00  1.13           N  
ATOM    351  CA  GLU A  24       9.460  -1.992   5.785  1.00  1.13           C  
ATOM    352  C   GLU A  24      10.797  -1.810   5.054  1.00  1.13           C  
ATOM    353  O   GLU A  24      11.819  -2.380   5.469  1.00  1.13           O  
ATOM    354  CB  GLU A  24       9.461  -1.160   7.069  1.00  1.13           C  
ATOM    355  CG  GLU A  24       9.687   0.337   6.861  1.00  1.13           C  
ATOM    356  CD  GLU A  24       9.596   1.135   8.143  1.00  1.13           C  
ATOM    357  OE1 GLU A  24       9.414   0.542   9.179  1.00  1.13           O  
ATOM    358  OE2 GLU A  24       9.703   2.340   8.082  1.00  1.13           O  
ATOM    359  H   GLU A  24       9.091  -3.677   7.062  1.00  1.13           H  
ATOM    360  HA  GLU A  24       8.680  -1.602   5.136  1.00  1.13           H  
ATOM    361 1HB  GLU A  24       8.507  -1.285   7.580  1.00  1.13           H  
ATOM    362 2HB  GLU A  24      10.242  -1.526   7.737  1.00  1.13           H  
ATOM    363 1HG  GLU A  24      10.679   0.488   6.433  1.00  1.13           H  
ATOM    364 2HG  GLU A  24       8.955   0.710   6.143  1.00  1.13           H  
ATOM    365  N   SER A  25      10.775  -0.975   4.004  1.00  0.95           N  
ATOM    366  CA  SER A  25      11.951  -0.637   3.200  1.00  0.95           C  
ATOM    367  C   SER A  25      12.018   0.875   2.913  1.00  0.95           C  
ATOM    368  O   SER A  25      10.990   1.560   2.881  1.00  0.95           O  
ATOM    369  CB  SER A  25      11.922  -1.394   1.883  1.00  0.95           C  
ATOM    370  OG  SER A  25      11.938  -2.784   2.085  1.00  0.95           O  
ATOM    371  H   SER A  25       9.884  -0.550   3.748  1.00  0.95           H  
ATOM    372  HA  SER A  25      12.844  -0.919   3.754  1.00  0.95           H  
ATOM    373 1HB  SER A  25      11.022  -1.126   1.355  1.00  0.95           H  
ATOM    374 2HB  SER A  25      12.773  -1.098   1.266  1.00  0.95           H  
ATOM    375  HG  SER A  25      11.756  -3.191   1.212  1.00  0.95           H  
ATOM    376  N   THR A  26      13.238   1.382   2.712  1.00  0.80           N  
ATOM    377  CA  THR A  26      13.450   2.795   2.374  1.00  0.80           C  
ATOM    378  C   THR A  26      14.440   3.015   1.227  1.00  0.80           C  
ATOM    379  O   THR A  26      15.505   2.404   1.197  1.00  0.80           O  
ATOM    380  CB  THR A  26      13.922   3.583   3.616  1.00  0.80           C  
ATOM    381  OG1 THR A  26      12.930   3.511   4.649  1.00  0.80           O  
ATOM    382  CG2 THR A  26      14.195   4.999   3.280  1.00  0.80           C  
ATOM    383  H   THR A  26      14.033   0.745   2.765  1.00  0.80           H  
ATOM    384  HA  THR A  26      12.495   3.206   2.057  1.00  0.80           H  
ATOM    385  HB  THR A  26      14.836   3.143   3.989  1.00  0.80           H  
ATOM    386  HG1 THR A  26      13.188   4.080   5.379  1.00  0.80           H  
ATOM    387 1HG2 THR A  26      14.532   5.527   4.170  1.00  0.80           H  
ATOM    388 2HG2 THR A  26      14.971   5.039   2.525  1.00  0.80           H  
ATOM    389 3HG2 THR A  26      13.288   5.471   2.904  1.00  0.80           H  
ATOM    390  N   VAL A  27      14.099   3.893   0.286  1.00  0.70           N  
ATOM    391  CA  VAL A  27      15.002   4.198  -0.830  1.00  0.70           C  
ATOM    392  C   VAL A  27      15.336   5.674  -0.918  1.00  0.70           C  
ATOM    393  O   VAL A  27      14.450   6.527  -0.836  1.00  0.70           O  
ATOM    394  CB  VAL A  27      14.407   3.714  -2.162  1.00  0.70           C  
ATOM    395  CG1 VAL A  27      15.310   4.098  -3.328  1.00  0.70           C  
ATOM    396  CG2 VAL A  27      14.290   2.219  -2.113  1.00  0.70           C  
ATOM    397  H   VAL A  27      13.196   4.363   0.367  1.00  0.70           H  
ATOM    398  HA  VAL A  27      15.935   3.659  -0.673  1.00  0.70           H  
ATOM    399  HB  VAL A  27      13.429   4.170  -2.313  1.00  0.70           H  
ATOM    400 1HG1 VAL A  27      14.876   3.734  -4.257  1.00  0.70           H  
ATOM    401 2HG1 VAL A  27      15.409   5.179  -3.381  1.00  0.70           H  
ATOM    402 3HG1 VAL A  27      16.297   3.646  -3.183  1.00  0.70           H  
ATOM    403 1HG2 VAL A  27      13.873   1.849  -3.046  1.00  0.70           H  
ATOM    404 2HG2 VAL A  27      15.284   1.823  -1.970  1.00  0.70           H  
ATOM    405 3HG2 VAL A  27      13.662   1.916  -1.292  1.00  0.70           H  
ATOM    406  N   GLY A  28      16.609   6.002  -1.084  1.00  0.64           N  
ATOM    407  CA  GLY A  28      16.936   7.419  -1.135  1.00  0.64           C  
ATOM    408  C   GLY A  28      18.358   7.760  -1.506  1.00  0.64           C  
ATOM    409  O   GLY A  28      19.125   6.920  -1.975  1.00  0.64           O  
ATOM    410  H   GLY A  28      17.321   5.272  -1.161  1.00  0.64           H  
ATOM    411 1HA  GLY A  28      16.259   7.919  -1.828  1.00  0.64           H  
ATOM    412 2HA  GLY A  28      16.741   7.841  -0.157  1.00  0.64           H  
ATOM    413  N   VAL A  29      18.684   9.043  -1.343  1.00  0.60           N  
ATOM    414  CA  VAL A  29      19.988   9.575  -1.719  1.00  0.60           C  
ATOM    415  C   VAL A  29      20.688  10.366  -0.619  1.00  0.60           C  
ATOM    416  O   VAL A  29      20.078  11.205   0.057  1.00  0.60           O  
ATOM    417  CB  VAL A  29      19.869  10.464  -2.975  1.00  0.60           C  
ATOM    418  CG1 VAL A  29      21.249  11.069  -3.338  1.00  0.60           C  
ATOM    419  CG2 VAL A  29      19.362   9.624  -4.143  1.00  0.60           C  
ATOM    420  H   VAL A  29      17.988   9.655  -0.918  1.00  0.60           H  
ATOM    421  HA  VAL A  29      20.616   8.735  -1.971  1.00  0.60           H  
ATOM    422  HB  VAL A  29      19.180  11.283  -2.777  1.00  0.60           H  
ATOM    423 1HG1 VAL A  29      21.148  11.689  -4.226  1.00  0.60           H  
ATOM    424 2HG1 VAL A  29      21.617  11.682  -2.520  1.00  0.60           H  
ATOM    425 3HG1 VAL A  29      21.959  10.267  -3.537  1.00  0.60           H  
ATOM    426 1HG2 VAL A  29      19.280  10.250  -5.029  1.00  0.60           H  
ATOM    427 2HG2 VAL A  29      20.064   8.821  -4.333  1.00  0.60           H  
ATOM    428 3HG2 VAL A  29      18.389   9.208  -3.911  1.00  0.60           H  
ATOM    429  N   MET A  30      21.979  10.082  -0.435  1.00  0.58           N  
ATOM    430  CA  MET A  30      22.769  10.824   0.535  1.00  0.58           C  
ATOM    431  C   MET A  30      23.750  11.747  -0.192  1.00  0.58           C  
ATOM    432  O   MET A  30      24.458  11.317  -1.102  1.00  0.58           O  
ATOM    433  CB  MET A  30      23.574   9.866   1.403  1.00  0.58           C  
ATOM    434  CG  MET A  30      22.777   8.851   2.142  1.00  0.58           C  
ATOM    435  SD  MET A  30      23.747   7.840   3.208  1.00  0.58           S  
ATOM    436  CE  MET A  30      22.582   6.618   3.769  1.00  0.58           C  
ATOM    437  H   MET A  30      22.405   9.356  -1.005  1.00  0.58           H  
ATOM    438  HA  MET A  30      22.114  11.439   1.146  1.00  0.58           H  
ATOM    439 1HB  MET A  30      24.301   9.340   0.786  1.00  0.58           H  
ATOM    440 2HB  MET A  30      24.116  10.453   2.146  1.00  0.58           H  
ATOM    441 1HG  MET A  30      22.014   9.311   2.715  1.00  0.58           H  
ATOM    442 2HG  MET A  30      22.330   8.219   1.410  1.00  0.58           H  
ATOM    443 1HE  MET A  30      23.064   5.952   4.469  1.00  0.58           H  
ATOM    444 2HE  MET A  30      21.739   7.106   4.254  1.00  0.58           H  
ATOM    445 3HE  MET A  30      22.229   6.044   2.928  1.00  0.58           H  
ATOM    446  N   ALA A  31      23.823  13.003   0.227  1.00  0.57           N  
ATOM    447  CA  ALA A  31      24.785  13.956  -0.320  1.00  0.57           C  
ATOM    448  C   ALA A  31      26.171  13.660   0.273  1.00  0.57           C  
ATOM    449  O   ALA A  31      26.238  13.002   1.307  1.00  0.57           O  
ATOM    450  CB  ALA A  31      24.344  15.379  -0.001  1.00  0.57           C  
ATOM    451  H   ALA A  31      23.168  13.332   0.938  1.00  0.57           H  
ATOM    452  HA  ALA A  31      24.810  13.823  -1.394  1.00  0.57           H  
ATOM    453 1HB  ALA A  31      25.033  16.103  -0.407  1.00  0.57           H  
ATOM    454 2HB  ALA A  31      23.353  15.554  -0.423  1.00  0.57           H  
ATOM    455 3HB  ALA A  31      24.296  15.504   1.081  1.00  0.57           H  
ATOM    456  N   PRO A  32      27.288  14.092  -0.340  1.00  0.57           N  
ATOM    457  CA  PRO A  32      28.633  13.947   0.197  1.00  0.57           C  
ATOM    458  C   PRO A  32      28.725  14.515   1.611  1.00  0.57           C  
ATOM    459  O   PRO A  32      28.127  15.553   1.903  1.00  0.57           O  
ATOM    460  CB  PRO A  32      29.473  14.755  -0.789  1.00  0.57           C  
ATOM    461  CG  PRO A  32      28.705  14.674  -2.081  1.00  0.57           C  
ATOM    462  CD  PRO A  32      27.246  14.722  -1.677  1.00  0.57           C  
ATOM    463  HA  PRO A  32      28.928  12.902   0.173  1.00  0.57           H  
ATOM    464 1HB  PRO A  32      29.606  15.782  -0.420  1.00  0.57           H  
ATOM    465 2HB  PRO A  32      30.480  14.306  -0.866  1.00  0.57           H  
ATOM    466 1HG  PRO A  32      28.998  15.497  -2.752  1.00  0.57           H  
ATOM    467 2HG  PRO A  32      28.972  13.749  -2.585  1.00  0.57           H  
ATOM    468 1HD  PRO A  32      26.902  15.758  -1.626  1.00  0.57           H  
ATOM    469 2HD  PRO A  32      26.683  14.124  -2.390  1.00  0.57           H  
ATOM    470  N   GLY A  33      29.469  13.831   2.484  1.00  0.59           N  
ATOM    471  CA  GLY A  33      29.617  14.260   3.881  1.00  0.59           C  
ATOM    472  C   GLY A  33      29.567  13.085   4.861  1.00  0.59           C  
ATOM    473  O   GLY A  33      29.673  11.925   4.461  1.00  0.59           O  
ATOM    474  H   GLY A  33      29.953  13.000   2.144  1.00  0.59           H  
ATOM    475 1HA  GLY A  33      30.561  14.792   3.997  1.00  0.59           H  
ATOM    476 2HA  GLY A  33      28.821  14.963   4.126  1.00  0.59           H  
ATOM    477  N   GLN A  34      29.463  13.380   6.166  1.00  0.61           N  
ATOM    478  CA  GLN A  34      29.431  12.313   7.179  1.00  0.61           C  
ATOM    479  C   GLN A  34      28.156  12.399   8.013  1.00  0.61           C  
ATOM    480  O   GLN A  34      27.778  13.480   8.473  1.00  0.61           O  
ATOM    481  CB  GLN A  34      30.659  12.331   8.106  1.00  0.61           C  
ATOM    482  CG  GLN A  34      30.662  11.139   9.118  1.00  0.61           C  
ATOM    483  CD  GLN A  34      31.916  11.030  10.006  1.00  0.61           C  
ATOM    484  OE1 GLN A  34      33.065  10.852   9.560  1.00  0.61           O  
ATOM    485  NE2 GLN A  34      31.689  11.123  11.312  1.00  0.61           N  
ATOM    486  H   GLN A  34      29.385  14.345   6.456  1.00  0.61           H  
ATOM    487  HA  GLN A  34      29.418  11.360   6.669  1.00  0.61           H  
ATOM    488 1HB  GLN A  34      31.569  12.290   7.514  1.00  0.61           H  
ATOM    489 2HB  GLN A  34      30.672  13.259   8.675  1.00  0.61           H  
ATOM    490 1HG  GLN A  34      29.800  11.242   9.779  1.00  0.61           H  
ATOM    491 2HG  GLN A  34      30.570  10.211   8.549  1.00  0.61           H  
ATOM    492 1HE2 GLN A  34      32.446  11.048  11.963  1.00  0.61           H  
ATOM    493 2HE2 GLN A  34      30.755  11.255  11.655  1.00  0.61           H  
ATOM    494  N   TYR A  35      27.492  11.254   8.188  1.00  0.64           N  
ATOM    495  CA  TYR A  35      26.219  11.198   8.894  1.00  0.64           C  
ATOM    496  C   TYR A  35      26.211  10.104   9.969  1.00  0.64           C  
ATOM    497  O   TYR A  35      26.925   9.109   9.852  1.00  0.64           O  
ATOM    498  CB  TYR A  35      25.140  10.887   7.870  1.00  0.64           C  
ATOM    499  CG  TYR A  35      25.211  11.780   6.706  1.00  0.64           C  
ATOM    500  CD1 TYR A  35      25.892  11.346   5.565  1.00  0.64           C  
ATOM    501  CD2 TYR A  35      24.703  13.029   6.768  1.00  0.64           C  
ATOM    502  CE1 TYR A  35      26.021  12.186   4.492  1.00  0.64           C  
ATOM    503  CE2 TYR A  35      24.836  13.866   5.713  1.00  0.64           C  
ATOM    504  CZ  TYR A  35      25.489  13.453   4.572  1.00  0.64           C  
ATOM    505  OH  TYR A  35      25.617  14.309   3.530  1.00  0.64           O  
ATOM    506  H   TYR A  35      27.875  10.409   7.776  1.00  0.64           H  
ATOM    507  HA  TYR A  35      26.030  12.157   9.375  1.00  0.64           H  
ATOM    508 1HB  TYR A  35      25.291   9.891   7.520  1.00  0.64           H  
ATOM    509 2HB  TYR A  35      24.167  10.951   8.307  1.00  0.64           H  
ATOM    510  HD1 TYR A  35      26.322  10.344   5.529  1.00  0.64           H  
ATOM    511  HD2 TYR A  35      24.211  13.363   7.664  1.00  0.64           H  
ATOM    512  HE1 TYR A  35      26.548  11.867   3.595  1.00  0.64           H  
ATOM    513  HE2 TYR A  35      24.436  14.868   5.779  1.00  0.64           H  
ATOM    514  HH  TYR A  35      25.999  13.833   2.772  1.00  0.64           H  
ATOM    515  N   THR A  36      25.383  10.265  11.003  1.00  0.69           N  
ATOM    516  CA  THR A  36      25.240   9.202  12.012  1.00  0.69           C  
ATOM    517  C   THR A  36      23.816   8.661  12.011  1.00  0.69           C  
ATOM    518  O   THR A  36      22.854   9.421  12.096  1.00  0.69           O  
ATOM    519  CB  THR A  36      25.612   9.682  13.428  1.00  0.69           C  
ATOM    520  OG1 THR A  36      26.985  10.104  13.448  1.00  0.69           O  
ATOM    521  CG2 THR A  36      25.421   8.544  14.441  1.00  0.69           C  
ATOM    522  H   THR A  36      24.832  11.108  11.077  1.00  0.69           H  
ATOM    523  HA  THR A  36      25.906   8.378  11.762  1.00  0.69           H  
ATOM    524  HB  THR A  36      24.979  10.521  13.702  1.00  0.69           H  
ATOM    525  HG1 THR A  36      27.579   9.300  13.439  1.00  0.69           H  
ATOM    526 1HG2 THR A  36      25.692   8.894  15.434  1.00  0.69           H  
ATOM    527 2HG2 THR A  36      24.384   8.216  14.447  1.00  0.69           H  
ATOM    528 3HG2 THR A  36      26.068   7.705  14.161  1.00  0.69           H  
ATOM    529  N   PHE A  37      23.705   7.338  11.954  1.00  0.75           N  
ATOM    530  CA  PHE A  37      22.425   6.645  11.892  1.00  0.75           C  
ATOM    531  C   PHE A  37      22.269   5.601  12.997  1.00  0.75           C  
ATOM    532  O   PHE A  37      23.253   5.042  13.487  1.00  0.75           O  
ATOM    533  CB  PHE A  37      22.314   5.903  10.577  1.00  0.75           C  
ATOM    534  CG  PHE A  37      22.344   6.719   9.303  1.00  0.75           C  
ATOM    535  CD1 PHE A  37      23.549   7.029   8.680  1.00  0.75           C  
ATOM    536  CD2 PHE A  37      21.171   7.140   8.704  1.00  0.75           C  
ATOM    537  CE1 PHE A  37      23.559   7.739   7.501  1.00  0.75           C  
ATOM    538  CE2 PHE A  37      21.196   7.855   7.522  1.00  0.75           C  
ATOM    539  CZ  PHE A  37      22.398   8.156   6.927  1.00  0.75           C  
ATOM    540  H   PHE A  37      24.565   6.788  11.928  1.00  0.75           H  
ATOM    541  HA  PHE A  37      21.622   7.377  11.982  1.00  0.75           H  
ATOM    542 1HB  PHE A  37      23.155   5.249  10.549  1.00  0.75           H  
ATOM    543 2HB  PHE A  37      21.417   5.283  10.574  1.00  0.75           H  
ATOM    544  HD1 PHE A  37      24.491   6.695   9.130  1.00  0.75           H  
ATOM    545  HD2 PHE A  37      20.218   6.897   9.177  1.00  0.75           H  
ATOM    546  HE1 PHE A  37      24.486   7.968   7.017  1.00  0.75           H  
ATOM    547  HE2 PHE A  37      20.263   8.182   7.060  1.00  0.75           H  
ATOM    548  HZ  PHE A  37      22.422   8.720   5.996  1.00  0.75           H  
ATOM    549  N   GLY A  38      21.023   5.305  13.375  1.00  0.81           N  
ATOM    550  CA  GLY A  38      20.765   4.227  14.337  1.00  0.81           C  
ATOM    551  C   GLY A  38      19.708   3.265  13.807  1.00  0.81           C  
ATOM    552  O   GLY A  38      18.959   3.611  12.889  1.00  0.81           O  
ATOM    553  H   GLY A  38      20.245   5.811  12.976  1.00  0.81           H  
ATOM    554 1HA  GLY A  38      21.675   3.678  14.541  1.00  0.81           H  
ATOM    555 2HA  GLY A  38      20.432   4.650  15.283  1.00  0.81           H  
ATOM    556  N   THR A  39      19.615   2.080  14.420  1.00  0.85           N  
ATOM    557  CA  THR A  39      18.601   1.098  14.017  1.00  0.85           C  
ATOM    558  C   THR A  39      17.705   0.635  15.179  1.00  0.85           C  
ATOM    559  O   THR A  39      18.167   0.507  16.309  1.00  0.85           O  
ATOM    560  CB  THR A  39      19.307  -0.148  13.449  1.00  0.85           C  
ATOM    561  OG1 THR A  39      20.139  -0.689  14.468  1.00  0.85           O  
ATOM    562  CG2 THR A  39      20.149   0.156  12.219  1.00  0.85           C  
ATOM    563  H   THR A  39      20.296   1.850  15.150  1.00  0.85           H  
ATOM    564  HA  THR A  39      17.968   1.542  13.249  1.00  0.85           H  
ATOM    565  HB  THR A  39      18.562  -0.873  13.183  1.00  0.85           H  
ATOM    566  HG1 THR A  39      20.563  -1.518  14.162  1.00  0.85           H  
ATOM    567 1HG2 THR A  39      20.611  -0.768  11.873  1.00  0.85           H  
ATOM    568 2HG2 THR A  39      19.515   0.563  11.428  1.00  0.85           H  
ATOM    569 3HG2 THR A  39      20.925   0.878  12.469  1.00  0.85           H  
ATOM    570  N   GLY A  40      16.439   0.291  14.882  1.00  0.86           N  
ATOM    571  CA  GLY A  40      15.520  -0.277  15.891  1.00  0.86           C  
ATOM    572  C   GLY A  40      15.292  -1.780  15.687  1.00  0.86           C  
ATOM    573  O   GLY A  40      14.663  -2.458  16.498  1.00  0.86           O  
ATOM    574  H   GLY A  40      16.103   0.437  13.940  1.00  0.86           H  
ATOM    575 1HA  GLY A  40      15.924  -0.103  16.889  1.00  0.86           H  
ATOM    576 2HA  GLY A  40      14.565   0.244  15.842  1.00  0.86           H  
ATOM    577  N   ALA A  41      15.807  -2.273  14.579  1.00  0.84           N  
ATOM    578  CA  ALA A  41      15.721  -3.658  14.142  1.00  0.84           C  
ATOM    579  C   ALA A  41      16.882  -3.801  13.187  1.00  0.84           C  
ATOM    580  O   ALA A  41      17.256  -2.790  12.601  1.00  0.84           O  
ATOM    581  CB  ALA A  41      14.385  -3.969  13.483  1.00  0.84           C  
ATOM    582  H   ALA A  41      16.306  -1.630  13.988  1.00  0.84           H  
ATOM    583  HA  ALA A  41      15.858  -4.303  15.002  1.00  0.84           H  
ATOM    584 1HB  ALA A  41      14.364  -5.005  13.142  1.00  0.84           H  
ATOM    585 2HB  ALA A  41      13.581  -3.813  14.204  1.00  0.84           H  
ATOM    586 3HB  ALA A  41      14.239  -3.312  12.631  1.00  0.84           H  
ATOM    587  N   PRO A  42      17.471  -4.975  12.968  1.00  0.79           N  
ATOM    588  CA  PRO A  42      18.589  -5.109  12.075  1.00  0.79           C  
ATOM    589  C   PRO A  42      18.211  -4.551  10.721  1.00  0.79           C  
ATOM    590  O   PRO A  42      17.096  -4.765  10.229  1.00  0.79           O  
ATOM    591  CB  PRO A  42      18.830  -6.617  12.052  1.00  0.79           C  
ATOM    592  CG  PRO A  42      18.284  -7.102  13.377  1.00  0.79           C  
ATOM    593  CD  PRO A  42      17.048  -6.225  13.612  1.00  0.79           C  
ATOM    594  HA  PRO A  42      19.438  -4.565  12.492  1.00  0.79           H  
ATOM    595 1HB  PRO A  42      18.338  -7.058  11.198  1.00  0.79           H  
ATOM    596 2HB  PRO A  42      19.909  -6.812  11.932  1.00  0.79           H  
ATOM    597 1HG  PRO A  42      18.034  -8.173  13.306  1.00  0.79           H  
ATOM    598 2HG  PRO A  42      19.041  -7.008  14.162  1.00  0.79           H  
ATOM    599 1HD  PRO A  42      16.168  -6.643  13.089  1.00  0.79           H  
ATOM    600 2HD  PRO A  42      16.891  -6.128  14.685  1.00  0.79           H  
ATOM    601  N   GLU A  43      19.152  -3.838  10.124  1.00  0.73           N  
ATOM    602  CA  GLU A  43      18.926  -3.202   8.840  1.00  0.73           C  
ATOM    603  C   GLU A  43      19.936  -3.663   7.820  1.00  0.73           C  
ATOM    604  O   GLU A  43      21.140  -3.715   8.087  1.00  0.73           O  
ATOM    605  CB  GLU A  43      19.007  -1.673   8.971  1.00  0.73           C  
ATOM    606  CG  GLU A  43      18.727  -0.876   7.683  1.00  0.73           C  
ATOM    607  CD  GLU A  43      18.815   0.637   7.875  1.00  0.73           C  
ATOM    608  OE1 GLU A  43      19.877   1.119   8.192  1.00  0.73           O  
ATOM    609  OE2 GLU A  43      17.823   1.305   7.692  1.00  0.73           O  
ATOM    610  H   GLU A  43      20.048  -3.722  10.600  1.00  0.73           H  
ATOM    611  HA  GLU A  43      17.934  -3.474   8.481  1.00  0.73           H  
ATOM    612 1HB  GLU A  43      18.303  -1.344   9.731  1.00  0.73           H  
ATOM    613 2HB  GLU A  43      20.004  -1.399   9.315  1.00  0.73           H  
ATOM    614 1HG  GLU A  43      19.444  -1.168   6.917  1.00  0.73           H  
ATOM    615 2HG  GLU A  43      17.730  -1.140   7.321  1.00  0.73           H  
ATOM    616  N   ARG A  44      19.439  -4.010   6.652  1.00  0.68           N  
ATOM    617  CA  ARG A  44      20.288  -4.398   5.552  1.00  0.68           C  
ATOM    618  C   ARG A  44      20.348  -3.232   4.594  1.00  0.68           C  
ATOM    619  O   ARG A  44      19.320  -2.628   4.280  1.00  0.68           O  
ATOM    620  CB  ARG A  44      19.735  -5.627   4.862  1.00  0.68           C  
ATOM    621  CG  ARG A  44      20.516  -6.150   3.686  1.00  0.68           C  
ATOM    622  CD  ARG A  44      19.868  -7.384   3.166  1.00  0.68           C  
ATOM    623  NE  ARG A  44      19.978  -8.499   4.100  1.00  0.68           N  
ATOM    624  CZ  ARG A  44      19.197  -9.595   4.083  1.00  0.68           C  
ATOM    625  NH1 ARG A  44      18.237  -9.726   3.188  1.00  0.68           N  
ATOM    626  NH2 ARG A  44      19.412 -10.529   4.986  1.00  0.68           N  
ATOM    627  H   ARG A  44      18.431  -3.983   6.513  1.00  0.68           H  
ATOM    628  HA  ARG A  44      21.291  -4.606   5.915  1.00  0.68           H  
ATOM    629 1HB  ARG A  44      19.685  -6.432   5.577  1.00  0.68           H  
ATOM    630 2HB  ARG A  44      18.720  -5.430   4.530  1.00  0.68           H  
ATOM    631 1HG  ARG A  44      20.541  -5.401   2.891  1.00  0.68           H  
ATOM    632 2HG  ARG A  44      21.537  -6.386   4.000  1.00  0.68           H  
ATOM    633 1HD  ARG A  44      18.805  -7.186   2.995  1.00  0.68           H  
ATOM    634 2HD  ARG A  44      20.339  -7.676   2.229  1.00  0.68           H  
ATOM    635  HE  ARG A  44      20.707  -8.472   4.830  1.00  0.68           H  
ATOM    636 1HH1 ARG A  44      18.080  -8.994   2.502  1.00  0.68           H  
ATOM    637 2HH1 ARG A  44      17.654 -10.548   3.187  1.00  0.68           H  
ATOM    638 1HH2 ARG A  44      20.175 -10.379   5.667  1.00  0.68           H  
ATOM    639 2HH2 ARG A  44      18.848 -11.363   5.008  1.00  0.68           H  
ATOM    640  N   MET A  45      21.542  -2.878   4.153  1.00  0.63           N  
ATOM    641  CA  MET A  45      21.670  -1.784   3.212  1.00  0.63           C  
ATOM    642  C   MET A  45      22.339  -2.223   1.935  1.00  0.63           C  
ATOM    643  O   MET A  45      23.327  -2.961   1.946  1.00  0.63           O  
ATOM    644  CB  MET A  45      22.452  -0.625   3.819  1.00  0.63           C  
ATOM    645  CG  MET A  45      21.773   0.067   4.979  1.00  0.63           C  
ATOM    646  SD  MET A  45      22.655   1.551   5.541  1.00  0.63           S  
ATOM    647  CE  MET A  45      22.530   2.621   4.095  1.00  0.63           C  
ATOM    648  H   MET A  45      22.365  -3.380   4.463  1.00  0.63           H  
ATOM    649  HA  MET A  45      20.678  -1.430   2.952  1.00  0.63           H  
ATOM    650 1HB  MET A  45      23.394  -1.009   4.173  1.00  0.63           H  
ATOM    651 2HB  MET A  45      22.662   0.117   3.047  1.00  0.63           H  
ATOM    652 1HG  MET A  45      20.779   0.328   4.694  1.00  0.63           H  
ATOM    653 2HG  MET A  45      21.706  -0.622   5.822  1.00  0.63           H  
ATOM    654 1HE  MET A  45      23.039   3.559   4.296  1.00  0.63           H  
ATOM    655 2HE  MET A  45      22.995   2.129   3.241  1.00  0.63           H  
ATOM    656 3HE  MET A  45      21.489   2.819   3.869  1.00  0.63           H  
ATOM    657  N   THR A  46      21.824  -1.717   0.828  1.00  0.60           N  
ATOM    658  CA  THR A  46      22.395  -1.973  -0.478  1.00  0.60           C  
ATOM    659  C   THR A  46      22.721  -0.659  -1.148  1.00  0.60           C  
ATOM    660  O   THR A  46      21.917   0.280  -1.139  1.00  0.60           O  
ATOM    661  CB  THR A  46      21.440  -2.792  -1.365  1.00  0.60           C  
ATOM    662  OG1 THR A  46      21.161  -4.047  -0.731  1.00  0.60           O  
ATOM    663  CG2 THR A  46      22.079  -3.056  -2.732  1.00  0.60           C  
ATOM    664  H   THR A  46      20.982  -1.148   0.900  1.00  0.60           H  
ATOM    665  HA  THR A  46      23.324  -2.528  -0.365  1.00  0.60           H  
ATOM    666  HB  THR A  46      20.507  -2.247  -1.501  1.00  0.60           H  
ATOM    667  HG1 THR A  46      21.987  -4.453  -0.463  1.00  0.60           H  
ATOM    668 1HG2 THR A  46      21.398  -3.644  -3.342  1.00  0.60           H  
ATOM    669 2HG2 THR A  46      22.284  -2.118  -3.235  1.00  0.60           H  
ATOM    670 3HG2 THR A  46      23.014  -3.606  -2.599  1.00  0.60           H  
ATOM    671  N   VAL A  47      23.904  -0.570  -1.724  1.00  0.58           N  
ATOM    672  CA  VAL A  47      24.244   0.655  -2.422  1.00  0.58           C  
ATOM    673  C   VAL A  47      23.693   0.510  -3.834  1.00  0.58           C  
ATOM    674  O   VAL A  47      23.946  -0.492  -4.508  1.00  0.58           O  
ATOM    675  CB  VAL A  47      25.753   0.887  -2.465  1.00  0.58           C  
ATOM    676  CG1 VAL A  47      26.043   2.190  -3.228  1.00  0.58           C  
ATOM    677  CG2 VAL A  47      26.318   0.924  -1.076  1.00  0.58           C  
ATOM    678  H   VAL A  47      24.543  -1.369  -1.701  1.00  0.58           H  
ATOM    679  HA  VAL A  47      23.766   1.506  -1.933  1.00  0.58           H  
ATOM    680  HB  VAL A  47      26.213   0.075  -3.006  1.00  0.58           H  
ATOM    681 1HG1 VAL A  47      27.104   2.340  -3.280  1.00  0.58           H  
ATOM    682 2HG1 VAL A  47      25.640   2.155  -4.230  1.00  0.58           H  
ATOM    683 3HG1 VAL A  47      25.585   3.014  -2.695  1.00  0.58           H  
ATOM    684 1HG2 VAL A  47      27.387   1.083  -1.125  1.00  0.58           H  
ATOM    685 2HG2 VAL A  47      25.858   1.725  -0.547  1.00  0.58           H  
ATOM    686 3HG2 VAL A  47      26.111  -0.022  -0.569  1.00  0.58           H  
ATOM    687  N   VAL A  48      22.911   1.477  -4.272  1.00  0.58           N  
ATOM    688  CA  VAL A  48      22.282   1.417  -5.582  1.00  0.58           C  
ATOM    689  C   VAL A  48      23.136   2.105  -6.648  1.00  0.58           C  
ATOM    690  O   VAL A  48      23.353   1.558  -7.731  1.00  0.58           O  
ATOM    691  CB  VAL A  48      20.874   2.028  -5.492  1.00  0.58           C  
ATOM    692  CG1 VAL A  48      20.237   2.091  -6.853  1.00  0.58           C  
ATOM    693  CG2 VAL A  48      20.030   1.188  -4.519  1.00  0.58           C  
ATOM    694  H   VAL A  48      22.753   2.298  -3.693  1.00  0.58           H  
ATOM    695  HA  VAL A  48      22.170   0.368  -5.858  1.00  0.58           H  
ATOM    696  HB  VAL A  48      20.949   3.032  -5.122  1.00  0.58           H  
ATOM    697 1HG1 VAL A  48      19.247   2.537  -6.769  1.00  0.58           H  
ATOM    698 2HG1 VAL A  48      20.856   2.700  -7.513  1.00  0.58           H  
ATOM    699 3HG1 VAL A  48      20.150   1.085  -7.260  1.00  0.58           H  
ATOM    700 1HG2 VAL A  48      19.034   1.622  -4.426  1.00  0.58           H  
ATOM    701 2HG2 VAL A  48      19.949   0.170  -4.896  1.00  0.58           H  
ATOM    702 3HG2 VAL A  48      20.505   1.166  -3.549  1.00  0.58           H  
ATOM    703  N   LYS A  49      23.611   3.307  -6.342  1.00  0.58           N  
ATOM    704  CA  LYS A  49      24.449   4.067  -7.274  1.00  0.58           C  
ATOM    705  C   LYS A  49      25.435   4.920  -6.495  1.00  0.58           C  
ATOM    706  O   LYS A  49      25.023   5.731  -5.674  1.00  0.58           O  
ATOM    707  CB  LYS A  49      23.597   4.940  -8.194  1.00  0.58           C  
ATOM    708  CG  LYS A  49      24.378   5.699  -9.252  1.00  0.58           C  
ATOM    709  CD  LYS A  49      23.441   6.455 -10.187  1.00  0.58           C  
ATOM    710  CE  LYS A  49      24.217   7.238 -11.237  1.00  0.58           C  
ATOM    711  NZ  LYS A  49      23.312   7.984 -12.153  1.00  0.58           N  
ATOM    712  H   LYS A  49      23.389   3.688  -5.423  1.00  0.58           H  
ATOM    713  HA  LYS A  49      25.013   3.370  -7.891  1.00  0.58           H  
ATOM    714 1HB  LYS A  49      22.855   4.320  -8.701  1.00  0.58           H  
ATOM    715 2HB  LYS A  49      23.062   5.675  -7.605  1.00  0.58           H  
ATOM    716 1HG  LYS A  49      25.047   6.412  -8.765  1.00  0.58           H  
ATOM    717 2HG  LYS A  49      24.979   5.000  -9.832  1.00  0.58           H  
ATOM    718 1HD  LYS A  49      22.780   5.747 -10.689  1.00  0.58           H  
ATOM    719 2HD  LYS A  49      22.831   7.148  -9.609  1.00  0.58           H  
ATOM    720 1HE  LYS A  49      24.877   7.947 -10.737  1.00  0.58           H  
ATOM    721 2HE  LYS A  49      24.822   6.547 -11.824  1.00  0.58           H  
ATOM    722 1HZ  LYS A  49      23.862   8.490 -12.832  1.00  0.58           H  
ATOM    723 2HZ  LYS A  49      22.703   7.333 -12.629  1.00  0.58           H  
ATOM    724 3HZ  LYS A  49      22.755   8.636 -11.619  1.00  0.58           H  
ATOM    725  N   GLY A  50      26.731   4.806  -6.796  1.00  0.59           N  
ATOM    726  CA  GLY A  50      27.735   5.546  -6.023  1.00  0.59           C  
ATOM    727  C   GLY A  50      28.380   4.627  -4.979  1.00  0.59           C  
ATOM    728  O   GLY A  50      28.715   3.473  -5.288  1.00  0.59           O  
ATOM    729  H   GLY A  50      27.025   4.165  -7.520  1.00  0.59           H  
ATOM    730 1HA  GLY A  50      28.499   5.940  -6.692  1.00  0.59           H  
ATOM    731 2HA  GLY A  50      27.273   6.401  -5.527  1.00  0.59           H  
ATOM    732  N   ALA A  51      28.653   5.165  -3.782  1.00  0.59           N  
ATOM    733  CA  ALA A  51      29.351   4.398  -2.744  1.00  0.59           C  
ATOM    734  C   ALA A  51      29.078   4.937  -1.343  1.00  0.59           C  
ATOM    735  O   ALA A  51      28.960   6.145  -1.141  1.00  0.59           O  
ATOM    736  CB  ALA A  51      30.852   4.416  -2.992  1.00  0.59           C  
ATOM    737  H   ALA A  51      28.322   6.105  -3.568  1.00  0.59           H  
ATOM    738  HA  ALA A  51      28.995   3.376  -2.780  1.00  0.59           H  
ATOM    739 1HB  ALA A  51      31.345   3.816  -2.223  1.00  0.59           H  
ATOM    740 2HB  ALA A  51      31.067   3.994  -3.973  1.00  0.59           H  
ATOM    741 3HB  ALA A  51      31.222   5.438  -2.945  1.00  0.59           H  
ATOM    742  N   LEU A  52      29.034   4.037  -0.366  1.00  0.61           N  
ATOM    743  CA  LEU A  52      28.897   4.434   1.033  1.00  0.61           C  
ATOM    744  C   LEU A  52      30.069   3.858   1.819  1.00  0.61           C  
ATOM    745  O   LEU A  52      30.437   2.699   1.614  1.00  0.61           O  
ATOM    746  CB  LEU A  52      27.593   3.882   1.642  1.00  0.61           C  
ATOM    747  CG  LEU A  52      26.245   4.274   0.941  1.00  0.61           C  
ATOM    748  CD1 LEU A  52      25.081   3.511   1.581  1.00  0.61           C  
ATOM    749  CD2 LEU A  52      26.006   5.760   1.045  1.00  0.61           C  
ATOM    750  H   LEU A  52      29.150   3.055  -0.611  1.00  0.61           H  
ATOM    751  HA  LEU A  52      28.918   5.522   1.114  1.00  0.61           H  
ATOM    752 1HB  LEU A  52      27.654   2.793   1.645  1.00  0.61           H  
ATOM    753 2HB  LEU A  52      27.542   4.217   2.674  1.00  0.61           H  
ATOM    754  HG  LEU A  52      26.297   3.986  -0.098  1.00  0.61           H  
ATOM    755 1HD1 LEU A  52      24.166   3.775   1.076  1.00  0.61           H  
ATOM    756 2HD1 LEU A  52      25.241   2.442   1.501  1.00  0.61           H  
ATOM    757 3HD1 LEU A  52      24.992   3.766   2.612  1.00  0.61           H  
ATOM    758 1HD2 LEU A  52      25.068   6.021   0.548  1.00  0.61           H  
ATOM    759 2HD2 LEU A  52      25.942   6.026   2.072  1.00  0.61           H  
ATOM    760 3HD2 LEU A  52      26.830   6.301   0.577  1.00  0.61           H  
ATOM    761  N   THR A  53      30.609   4.612   2.763  1.00  0.63           N  
ATOM    762  CA  THR A  53      31.655   4.066   3.618  1.00  0.63           C  
ATOM    763  C   THR A  53      31.120   4.002   5.039  1.00  0.63           C  
ATOM    764  O   THR A  53      30.580   4.980   5.546  1.00  0.63           O  
ATOM    765  CB  THR A  53      32.955   4.879   3.504  1.00  0.63           C  
ATOM    766  OG1 THR A  53      33.437   4.843   2.147  1.00  0.63           O  
ATOM    767  CG2 THR A  53      33.989   4.320   4.384  1.00  0.63           C  
ATOM    768  H   THR A  53      30.309   5.580   2.884  1.00  0.63           H  
ATOM    769  HA  THR A  53      31.868   3.053   3.314  1.00  0.63           H  
ATOM    770  HB  THR A  53      32.754   5.892   3.772  1.00  0.63           H  
ATOM    771  HG1 THR A  53      33.882   4.017   2.003  1.00  0.63           H  
ATOM    772 1HG2 THR A  53      34.902   4.908   4.299  1.00  0.63           H  
ATOM    773 2HG2 THR A  53      33.633   4.352   5.378  1.00  0.63           H  
ATOM    774 3HG2 THR A  53      34.194   3.291   4.103  1.00  0.63           H  
ATOM    775  N   ILE A  54      31.257   2.862   5.690  1.00  0.66           N  
ATOM    776  CA  ILE A  54      30.659   2.692   7.007  1.00  0.66           C  
ATOM    777  C   ILE A  54      31.552   2.170   8.107  1.00  0.66           C  
ATOM    778  O   ILE A  54      32.389   1.290   7.905  1.00  0.66           O  
ATOM    779  CB  ILE A  54      29.453   1.732   6.904  1.00  0.66           C  
ATOM    780  CG1 ILE A  54      28.751   1.600   8.280  1.00  0.66           C  
ATOM    781  CG2 ILE A  54      29.903   0.390   6.396  1.00  0.66           C  
ATOM    782  CD1 ILE A  54      27.429   0.953   8.228  1.00  0.66           C  
ATOM    783  H   ILE A  54      31.739   2.089   5.236  1.00  0.66           H  
ATOM    784  HA  ILE A  54      30.288   3.660   7.331  1.00  0.66           H  
ATOM    785  HB  ILE A  54      28.724   2.147   6.206  1.00  0.66           H  
ATOM    786 1HG1 ILE A  54      29.374   1.005   8.936  1.00  0.66           H  
ATOM    787 2HG1 ILE A  54      28.629   2.591   8.711  1.00  0.66           H  
ATOM    788 1HG2 ILE A  54      29.045  -0.278   6.303  1.00  0.66           H  
ATOM    789 2HG2 ILE A  54      30.368   0.529   5.424  1.00  0.66           H  
ATOM    790 3HG2 ILE A  54      30.627  -0.040   7.088  1.00  0.66           H  
ATOM    791 1HD1 ILE A  54      27.013   0.888   9.224  1.00  0.66           H  
ATOM    792 2HD1 ILE A  54      26.779   1.546   7.598  1.00  0.66           H  
ATOM    793 3HD1 ILE A  54      27.536  -0.047   7.823  1.00  0.66           H  
ATOM    794  N   LYS A  55      31.362   2.748   9.284  1.00  0.70           N  
ATOM    795  CA  LYS A  55      32.019   2.302  10.492  1.00  0.70           C  
ATOM    796  C   LYS A  55      30.955   2.084  11.546  1.00  0.70           C  
ATOM    797  O   LYS A  55      30.306   3.025  12.011  1.00  0.70           O  
ATOM    798  CB  LYS A  55      33.040   3.316  10.980  1.00  0.70           C  
ATOM    799  CG  LYS A  55      33.775   2.915  12.226  1.00  0.70           C  
ATOM    800  CD  LYS A  55      34.789   3.969  12.609  1.00  0.70           C  
ATOM    801  CE  LYS A  55      35.456   3.613  13.913  1.00  0.70           C  
ATOM    802  NZ  LYS A  55      36.477   4.610  14.306  1.00  0.70           N  
ATOM    803  H   LYS A  55      30.683   3.511   9.344  1.00  0.70           H  
ATOM    804  HA  LYS A  55      32.521   1.351  10.304  1.00  0.70           H  
ATOM    805 1HB  LYS A  55      33.795   3.436  10.224  1.00  0.70           H  
ATOM    806 2HB  LYS A  55      32.565   4.283  11.142  1.00  0.70           H  
ATOM    807 1HG  LYS A  55      33.071   2.764  13.050  1.00  0.70           H  
ATOM    808 2HG  LYS A  55      34.299   1.971  12.050  1.00  0.70           H  
ATOM    809 1HD  LYS A  55      35.552   4.034  11.827  1.00  0.70           H  
ATOM    810 2HD  LYS A  55      34.302   4.938  12.700  1.00  0.70           H  
ATOM    811 1HE  LYS A  55      34.700   3.547  14.695  1.00  0.70           H  
ATOM    812 2HE  LYS A  55      35.922   2.654  13.807  1.00  0.70           H  
ATOM    813 1HZ  LYS A  55      36.899   4.324  15.176  1.00  0.70           H  
ATOM    814 2HZ  LYS A  55      37.189   4.662  13.588  1.00  0.70           H  
ATOM    815 3HZ  LYS A  55      36.044   5.511  14.418  1.00  0.70           H  
ATOM    816  N   ARG A  56      30.754   0.838  11.928  1.00  0.75           N  
ATOM    817  CA  ARG A  56      29.722   0.537  12.902  1.00  0.75           C  
ATOM    818  C   ARG A  56      30.284   0.818  14.279  1.00  0.75           C  
ATOM    819  O   ARG A  56      31.501   0.815  14.457  1.00  0.75           O  
ATOM    820  CB  ARG A  56      29.231  -0.898  12.736  1.00  0.75           C  
ATOM    821  CG  ARG A  56      28.540  -1.136  11.363  1.00  0.75           C  
ATOM    822  CD  ARG A  56      28.178  -2.565  11.107  1.00  0.75           C  
ATOM    823  NE  ARG A  56      29.367  -3.386  11.047  1.00  0.75           N  
ATOM    824  CZ  ARG A  56      29.451  -4.663  10.668  1.00  0.75           C  
ATOM    825  NH1 ARG A  56      28.410  -5.364  10.238  1.00  0.75           N  
ATOM    826  NH2 ARG A  56      30.644  -5.192  10.743  1.00  0.75           N  
ATOM    827  H   ARG A  56      31.312   0.084  11.534  1.00  0.75           H  
ATOM    828  HA  ARG A  56      28.879   1.196  12.740  1.00  0.75           H  
ATOM    829 1HB  ARG A  56      30.060  -1.591  12.828  1.00  0.75           H  
ATOM    830 2HB  ARG A  56      28.515  -1.135  13.522  1.00  0.75           H  
ATOM    831 1HG  ARG A  56      27.629  -0.542  11.315  1.00  0.75           H  
ATOM    832 2HG  ARG A  56      29.217  -0.822  10.570  1.00  0.75           H  
ATOM    833 1HD  ARG A  56      27.540  -2.941  11.906  1.00  0.75           H  
ATOM    834 2HD  ARG A  56      27.656  -2.652  10.152  1.00  0.75           H  
ATOM    835  HE  ARG A  56      30.262  -2.971  11.361  1.00  0.75           H  
ATOM    836 1HH1 ARG A  56      27.474  -4.939  10.153  1.00  0.75           H  
ATOM    837 2HH1 ARG A  56      28.534  -6.325   9.965  1.00  0.75           H  
ATOM    838 1HH2 ARG A  56      31.400  -4.570  11.091  1.00  0.75           H  
ATOM    839 2HH2 ARG A  56      30.812  -6.146  10.481  1.00  0.75           H  
ATOM    840  N   VAL A  57      29.418   1.019  15.260  1.00  0.78           N  
ATOM    841  CA  VAL A  57      29.838   1.269  16.642  1.00  0.78           C  
ATOM    842  C   VAL A  57      30.774   0.203  17.234  1.00  0.78           C  
ATOM    843  O   VAL A  57      31.501   0.479  18.188  1.00  0.78           O  
ATOM    844  CB  VAL A  57      28.593   1.457  17.531  1.00  0.78           C  
ATOM    845  CG1 VAL A  57      27.831   0.160  17.683  1.00  0.78           C  
ATOM    846  CG2 VAL A  57      29.019   1.964  18.882  1.00  0.78           C  
ATOM    847  H   VAL A  57      28.420   1.060  15.049  1.00  0.78           H  
ATOM    848  HA  VAL A  57      30.379   2.217  16.646  1.00  0.78           H  
ATOM    849  HB  VAL A  57      27.931   2.177  17.059  1.00  0.78           H  
ATOM    850 1HG1 VAL A  57      26.948   0.329  18.299  1.00  0.78           H  
ATOM    851 2HG1 VAL A  57      27.528  -0.194  16.697  1.00  0.78           H  
ATOM    852 3HG1 VAL A  57      28.463  -0.572  18.160  1.00  0.78           H  
ATOM    853 1HG2 VAL A  57      28.137   2.114  19.504  1.00  0.78           H  
ATOM    854 2HG2 VAL A  57      29.679   1.234  19.352  1.00  0.78           H  
ATOM    855 3HG2 VAL A  57      29.547   2.910  18.764  1.00  0.78           H  
ATOM    856  N   THR A  58      30.737  -1.014  16.694  1.00  0.79           N  
ATOM    857  CA  THR A  58      31.585  -2.102  17.165  1.00  0.79           C  
ATOM    858  C   THR A  58      32.909  -2.224  16.399  1.00  0.79           C  
ATOM    859  O   THR A  58      33.748  -3.057  16.755  1.00  0.79           O  
ATOM    860  CB  THR A  58      30.867  -3.457  17.031  1.00  0.79           C  
ATOM    861  OG1 THR A  58      30.580  -3.728  15.634  1.00  0.79           O  
ATOM    862  CG2 THR A  58      29.564  -3.443  17.806  1.00  0.79           C  
ATOM    863  H   THR A  58      30.115  -1.178  15.919  1.00  0.79           H  
ATOM    864  HA  THR A  58      31.818  -1.925  18.214  1.00  0.79           H  
ATOM    865  HB  THR A  58      31.514  -4.242  17.420  1.00  0.79           H  
ATOM    866  HG1 THR A  58      31.407  -3.640  15.068  1.00  0.79           H  
ATOM    867 1HG2 THR A  58      29.072  -4.411  17.706  1.00  0.79           H  
ATOM    868 2HG2 THR A  58      29.766  -3.244  18.858  1.00  0.79           H  
ATOM    869 3HG2 THR A  58      28.921  -2.672  17.405  1.00  0.79           H  
ATOM    870  N   ASP A  59      33.085  -1.435  15.336  1.00  0.78           N  
ATOM    871  CA  ASP A  59      34.244  -1.595  14.469  1.00  0.78           C  
ATOM    872  C   ASP A  59      35.321  -0.531  14.676  1.00  0.78           C  
ATOM    873  O   ASP A  59      35.036   0.605  15.055  1.00  0.78           O  
ATOM    874  CB  ASP A  59      33.780  -1.569  13.015  1.00  0.78           C  
ATOM    875  CG  ASP A  59      32.720  -2.668  12.757  1.00  0.78           C  
ATOM    876  OD1 ASP A  59      32.582  -3.557  13.583  1.00  0.78           O  
ATOM    877  OD2 ASP A  59      32.071  -2.624  11.726  1.00  0.78           O  
ATOM    878  H   ASP A  59      32.404  -0.712  15.117  1.00  0.78           H  
ATOM    879  HA  ASP A  59      34.691  -2.567  14.672  1.00  0.78           H  
ATOM    880 1HB  ASP A  59      33.338  -0.592  12.796  1.00  0.78           H  
ATOM    881 2HB  ASP A  59      34.630  -1.704  12.343  1.00  0.78           H  
ATOM    882  N   ALA A  60      36.569  -0.904  14.389  1.00  0.74           N  
ATOM    883  CA  ALA A  60      37.683   0.041  14.437  1.00  0.74           C  
ATOM    884  C   ALA A  60      37.879   0.774  13.107  1.00  0.74           C  
ATOM    885  O   ALA A  60      38.276   1.943  13.090  1.00  0.74           O  
ATOM    886  CB  ALA A  60      38.965  -0.684  14.798  1.00  0.74           C  
ATOM    887  H   ALA A  60      36.743  -1.862  14.123  1.00  0.74           H  
ATOM    888  HA  ALA A  60      37.464   0.783  15.204  1.00  0.74           H  
ATOM    889 1HB  ALA A  60      39.782   0.036  14.856  1.00  0.74           H  
ATOM    890 2HB  ALA A  60      38.848  -1.181  15.760  1.00  0.74           H  
ATOM    891 3HB  ALA A  60      39.194  -1.422  14.027  1.00  0.74           H  
ATOM    892  N   ASP A  61      37.628   0.064  12.007  1.00  0.70           N  
ATOM    893  CA  ASP A  61      37.875   0.559  10.656  1.00  0.70           C  
ATOM    894  C   ASP A  61      36.621   0.913   9.869  1.00  0.70           C  
ATOM    895  O   ASP A  61      35.539   0.384  10.121  1.00  0.70           O  
ATOM    896  CB  ASP A  61      38.636  -0.499   9.859  1.00  0.70           C  
ATOM    897  CG  ASP A  61      40.022  -0.798  10.422  1.00  0.70           C  
ATOM    898  OD1 ASP A  61      40.726   0.121  10.761  1.00  0.70           O  
ATOM    899  OD2 ASP A  61      40.352  -1.955  10.525  1.00  0.70           O  
ATOM    900  H   ASP A  61      37.275  -0.871  12.114  1.00  0.70           H  
ATOM    901  HA  ASP A  61      38.490   1.456  10.732  1.00  0.70           H  
ATOM    902 1HB  ASP A  61      38.059  -1.422   9.845  1.00  0.70           H  
ATOM    903 2HB  ASP A  61      38.737  -0.167   8.821  1.00  0.70           H  
ATOM    904  N   TRP A  62      36.811   1.780   8.878  1.00  0.65           N  
ATOM    905  CA  TRP A  62      35.786   2.138   7.904  1.00  0.65           C  
ATOM    906  C   TRP A  62      35.789   1.120   6.765  1.00  0.65           C  
ATOM    907  O   TRP A  62      36.863   0.728   6.302  1.00  0.65           O  
ATOM    908  CB  TRP A  62      36.098   3.512   7.319  1.00  0.65           C  
ATOM    909  CG  TRP A  62      35.917   4.683   8.251  1.00  0.65           C  
ATOM    910  CD1 TRP A  62      36.896   5.293   8.976  1.00  0.65           C  
ATOM    911  CD2 TRP A  62      34.700   5.429   8.520  1.00  0.65           C  
ATOM    912  NE1 TRP A  62      36.375   6.348   9.686  1.00  0.65           N  
ATOM    913  CE2 TRP A  62      35.034   6.444   9.415  1.00  0.65           C  
ATOM    914  CE3 TRP A  62      33.381   5.318   8.083  1.00  0.65           C  
ATOM    915  CZ2 TRP A  62      34.097   7.344   9.875  1.00  0.65           C  
ATOM    916  CZ3 TRP A  62      32.456   6.214   8.540  1.00  0.65           C  
ATOM    917  CH2 TRP A  62      32.804   7.202   9.412  1.00  0.65           C  
ATOM    918  H   TRP A  62      37.729   2.190   8.779  1.00  0.65           H  
ATOM    919  HA  TRP A  62      34.810   2.137   8.384  1.00  0.65           H  
ATOM    920 1HB  TRP A  62      37.128   3.521   6.967  1.00  0.65           H  
ATOM    921 2HB  TRP A  62      35.487   3.662   6.475  1.00  0.65           H  
ATOM    922  HD1 TRP A  62      37.942   4.989   8.991  1.00  0.65           H  
ATOM    923  HE1 TRP A  62      36.897   6.957  10.298  1.00  0.65           H  
ATOM    924  HE3 TRP A  62      33.089   4.542   7.402  1.00  0.65           H  
ATOM    925  HZ2 TRP A  62      34.349   8.148  10.569  1.00  0.65           H  
ATOM    926  HZ3 TRP A  62      31.437   6.116   8.184  1.00  0.65           H  
ATOM    927  HH2 TRP A  62      32.052   7.900   9.743  1.00  0.65           H  
ATOM    928  N   VAL A  63      34.612   0.729   6.280  1.00  0.61           N  
ATOM    929  CA  VAL A  63      34.536  -0.199   5.154  1.00  0.61           C  
ATOM    930  C   VAL A  63      33.753   0.408   3.988  1.00  0.61           C  
ATOM    931  O   VAL A  63      32.663   0.943   4.179  1.00  0.61           O  
ATOM    932  CB  VAL A  63      33.862  -1.506   5.594  1.00  0.61           C  
ATOM    933  CG1 VAL A  63      33.801  -2.472   4.410  1.00  0.61           C  
ATOM    934  CG2 VAL A  63      34.624  -2.107   6.771  1.00  0.61           C  
ATOM    935  H   VAL A  63      33.761   1.044   6.735  1.00  0.61           H  
ATOM    936  HA  VAL A  63      35.546  -0.423   4.813  1.00  0.61           H  
ATOM    937  HB  VAL A  63      32.844  -1.293   5.903  1.00  0.61           H  
ATOM    938 1HG1 VAL A  63      33.311  -3.393   4.716  1.00  0.61           H  
ATOM    939 2HG1 VAL A  63      33.252  -2.029   3.585  1.00  0.61           H  
ATOM    940 3HG1 VAL A  63      34.814  -2.698   4.079  1.00  0.61           H  
ATOM    941 1HG2 VAL A  63      34.136  -3.027   7.086  1.00  0.61           H  
ATOM    942 2HG2 VAL A  63      35.649  -2.322   6.469  1.00  0.61           H  
ATOM    943 3HG2 VAL A  63      34.632  -1.403   7.607  1.00  0.61           H  
ATOM    944  N   THR A  64      34.313   0.357   2.780  1.00  0.59           N  
ATOM    945  CA  THR A  64      33.624   0.944   1.626  1.00  0.59           C  
ATOM    946  C   THR A  64      32.814  -0.055   0.822  1.00  0.59           C  
ATOM    947  O   THR A  64      33.316  -1.112   0.443  1.00  0.59           O  
ATOM    948  CB  THR A  64      34.611   1.647   0.672  1.00  0.59           C  
ATOM    949  OG1 THR A  64      35.273   2.715   1.372  1.00  0.59           O  
ATOM    950  CG2 THR A  64      33.846   2.240  -0.541  1.00  0.59           C  
ATOM    951  H   THR A  64      35.212  -0.089   2.661  1.00  0.59           H  
ATOM    952  HA  THR A  64      32.929   1.692   1.984  1.00  0.59           H  
ATOM    953  HB  THR A  64      35.354   0.933   0.324  1.00  0.59           H  
ATOM    954  HG1 THR A  64      34.715   3.488   1.395  1.00  0.59           H  
ATOM    955 1HG2 THR A  64      34.548   2.745  -1.202  1.00  0.59           H  
ATOM    956 2HG2 THR A  64      33.346   1.447  -1.093  1.00  0.59           H  
ATOM    957 3HG2 THR A  64      33.102   2.958  -0.187  1.00  0.59           H  
ATOM    958  N   PHE A  65      31.562   0.320   0.559  1.00  0.58           N  
ATOM    959  CA  PHE A  65      30.643  -0.455  -0.252  1.00  0.58           C  
ATOM    960  C   PHE A  65      30.263   0.325  -1.508  1.00  0.58           C  
ATOM    961  O   PHE A  65      29.833   1.480  -1.433  1.00  0.58           O  
ATOM    962  CB  PHE A  65      29.406  -0.814   0.562  1.00  0.58           C  
ATOM    963  CG  PHE A  65      29.744  -1.709   1.681  1.00  0.58           C  
ATOM    964  CD1 PHE A  65      30.172  -1.203   2.890  1.00  0.58           C  
ATOM    965  CD2 PHE A  65      29.680  -3.072   1.517  1.00  0.58           C  
ATOM    966  CE1 PHE A  65      30.511  -2.055   3.910  1.00  0.58           C  
ATOM    967  CE2 PHE A  65      30.031  -3.920   2.530  1.00  0.58           C  
ATOM    968  CZ  PHE A  65      30.449  -3.408   3.733  1.00  0.58           C  
ATOM    969  H   PHE A  65      31.231   1.200   0.943  1.00  0.58           H  
ATOM    970  HA  PHE A  65      31.137  -1.376  -0.552  1.00  0.58           H  
ATOM    971 1HB  PHE A  65      28.952   0.093   0.965  1.00  0.58           H  
ATOM    972 2HB  PHE A  65      28.671  -1.310  -0.075  1.00  0.58           H  
ATOM    973  HD1 PHE A  65      30.237  -0.120   3.030  1.00  0.58           H  
ATOM    974  HD2 PHE A  65      29.352  -3.473   0.565  1.00  0.58           H  
ATOM    975  HE1 PHE A  65      30.843  -1.664   4.855  1.00  0.58           H  
ATOM    976  HE2 PHE A  65      29.973  -5.000   2.381  1.00  0.58           H  
ATOM    977  HZ  PHE A  65      30.725  -4.079   4.544  1.00  0.58           H  
ATOM    978  N   THR A  66      30.417  -0.295  -2.665  1.00  0.57           N  
ATOM    979  CA  THR A  66      30.096   0.391  -3.918  1.00  0.57           C  
ATOM    980  C   THR A  66      28.761  -0.098  -4.472  1.00  0.57           C  
ATOM    981  O   THR A  66      28.206  -1.074  -3.974  1.00  0.57           O  
ATOM    982  CB  THR A  66      31.228   0.222  -4.960  1.00  0.57           C  
ATOM    983  OG1 THR A  66      31.326  -1.142  -5.439  1.00  0.57           O  
ATOM    984  CG2 THR A  66      32.550   0.609  -4.301  1.00  0.57           C  
ATOM    985  H   THR A  66      30.776  -1.252  -2.659  1.00  0.57           H  
ATOM    986  HA  THR A  66      29.998   1.456  -3.723  1.00  0.57           H  
ATOM    987  HB  THR A  66      31.039   0.880  -5.806  1.00  0.57           H  
ATOM    988  HG1 THR A  66      31.617  -1.775  -4.745  1.00  0.57           H  
ATOM    989 1HG2 THR A  66      33.358   0.513  -5.024  1.00  0.57           H  
ATOM    990 2HG2 THR A  66      32.493   1.639  -3.951  1.00  0.57           H  
ATOM    991 3HG2 THR A  66      32.739  -0.055  -3.455  1.00  0.57           H  
ATOM    992  N   ALA A  67      28.250   0.555  -5.509  1.00  0.58           N  
ATOM    993  CA  ALA A  67      26.977   0.130  -6.085  1.00  0.58           C  
ATOM    994  C   ALA A  67      26.962  -1.361  -6.385  1.00  0.58           C  
ATOM    995  O   ALA A  67      27.872  -1.895  -7.021  1.00  0.58           O  
ATOM    996  CB  ALA A  67      26.705   0.915  -7.348  1.00  0.58           C  
ATOM    997  H   ALA A  67      28.711   1.400  -5.840  1.00  0.58           H  
ATOM    998  HA  ALA A  67      26.193   0.324  -5.372  1.00  0.58           H  
ATOM    999 1HB  ALA A  67      25.742   0.616  -7.758  1.00  0.58           H  
ATOM   1000 2HB  ALA A  67      26.692   1.964  -7.101  1.00  0.58           H  
ATOM   1001 3HB  ALA A  67      27.488   0.718  -8.074  1.00  0.58           H  
ATOM   1002  N   GLY A  68      25.883  -2.013  -5.952  1.00  0.59           N  
ATOM   1003  CA  GLY A  68      25.661  -3.447  -6.113  1.00  0.59           C  
ATOM   1004  C   GLY A  68      26.098  -4.255  -4.880  1.00  0.59           C  
ATOM   1005  O   GLY A  68      25.756  -5.435  -4.755  1.00  0.59           O  
ATOM   1006  H   GLY A  68      25.179  -1.481  -5.443  1.00  0.59           H  
ATOM   1007 1HA  GLY A  68      24.605  -3.624  -6.307  1.00  0.59           H  
ATOM   1008 2HA  GLY A  68      26.208  -3.796  -6.987  1.00  0.59           H  
ATOM   1009  N   GLU A  69      26.828  -3.614  -3.967  1.00  0.61           N  
ATOM   1010  CA  GLU A  69      27.319  -4.244  -2.743  1.00  0.61           C  
ATOM   1011  C   GLU A  69      26.373  -3.966  -1.581  1.00  0.61           C  
ATOM   1012  O   GLU A  69      25.546  -3.047  -1.643  1.00  0.61           O  
ATOM   1013  CB  GLU A  69      28.727  -3.751  -2.426  1.00  0.61           C  
ATOM   1014  CG  GLU A  69      29.748  -4.080  -3.534  1.00  0.61           C  
ATOM   1015  CD  GLU A  69      31.094  -3.499  -3.294  1.00  0.61           C  
ATOM   1016  OE1 GLU A  69      31.275  -2.924  -2.281  1.00  0.61           O  
ATOM   1017  OE2 GLU A  69      31.910  -3.513  -4.168  1.00  0.61           O  
ATOM   1018  H   GLU A  69      27.092  -2.644  -4.136  1.00  0.61           H  
ATOM   1019  HA  GLU A  69      27.358  -5.322  -2.897  1.00  0.61           H  
ATOM   1020 1HB  GLU A  69      28.722  -2.688  -2.229  1.00  0.61           H  
ATOM   1021 2HB  GLU A  69      29.075  -4.244  -1.526  1.00  0.61           H  
ATOM   1022 1HG  GLU A  69      29.837  -5.160  -3.626  1.00  0.61           H  
ATOM   1023 2HG  GLU A  69      29.362  -3.692  -4.480  1.00  0.61           H  
ATOM   1024  N   ALA A  70      26.489  -4.763  -0.514  1.00  0.64           N  
ATOM   1025  CA  ALA A  70      25.591  -4.607   0.626  1.00  0.64           C  
ATOM   1026  C   ALA A  70      26.228  -4.950   1.967  1.00  0.64           C  
ATOM   1027  O   ALA A  70      27.260  -5.623   2.039  1.00  0.64           O  
ATOM   1028  CB  ALA A  70      24.367  -5.487   0.424  1.00  0.64           C  
ATOM   1029  H   ALA A  70      27.189  -5.491  -0.505  1.00  0.64           H  
ATOM   1030  HA  ALA A  70      25.292  -3.562   0.668  1.00  0.64           H  
ATOM   1031 1HB  ALA A  70      23.671  -5.347   1.251  1.00  0.64           H  
ATOM   1032 2HB  ALA A  70      23.881  -5.217  -0.510  1.00  0.64           H  
ATOM   1033 3HB  ALA A  70      24.674  -6.529   0.387  1.00  0.64           H  
ATOM   1034  N   PHE A  71      25.575  -4.471   3.026  1.00  0.68           N  
ATOM   1035  CA  PHE A  71      26.002  -4.676   4.409  1.00  0.68           C  
ATOM   1036  C   PHE A  71      24.875  -4.671   5.432  1.00  0.68           C  
ATOM   1037  O   PHE A  71      23.755  -4.257   5.142  1.00  0.68           O  
ATOM   1038  CB  PHE A  71      27.031  -3.616   4.762  1.00  0.68           C  
ATOM   1039  CG  PHE A  71      26.586  -2.173   4.631  1.00  0.68           C  
ATOM   1040  CD1 PHE A  71      26.078  -1.465   5.691  1.00  0.68           C  
ATOM   1041  CD2 PHE A  71      26.716  -1.521   3.405  1.00  0.68           C  
ATOM   1042  CE1 PHE A  71      25.717  -0.137   5.532  1.00  0.68           C  
ATOM   1043  CE2 PHE A  71      26.364  -0.201   3.246  1.00  0.68           C  
ATOM   1044  CZ  PHE A  71      25.868   0.497   4.313  1.00  0.68           C  
ATOM   1045  H   PHE A  71      24.739  -3.918   2.838  1.00  0.68           H  
ATOM   1046  HA  PHE A  71      26.489  -5.650   4.462  1.00  0.68           H  
ATOM   1047 1HB  PHE A  71      27.388  -3.770   5.778  1.00  0.68           H  
ATOM   1048 2HB  PHE A  71      27.846  -3.752   4.120  1.00  0.68           H  
ATOM   1049  HD1 PHE A  71      25.964  -1.957   6.658  1.00  0.68           H  
ATOM   1050  HD2 PHE A  71      27.114  -2.074   2.561  1.00  0.68           H  
ATOM   1051  HE1 PHE A  71      25.310   0.411   6.375  1.00  0.68           H  
ATOM   1052  HE2 PHE A  71      26.483   0.286   2.277  1.00  0.68           H  
ATOM   1053  HZ  PHE A  71      25.585   1.543   4.203  1.00  0.68           H  
ATOM   1054  N   GLU A  72      25.167  -5.149   6.643  1.00  0.73           N  
ATOM   1055  CA  GLU A  72      24.144  -5.154   7.687  1.00  0.73           C  
ATOM   1056  C   GLU A  72      24.569  -4.498   8.999  1.00  0.73           C  
ATOM   1057  O   GLU A  72      25.729  -4.572   9.428  1.00  0.73           O  
ATOM   1058  CB  GLU A  72      23.673  -6.590   7.980  1.00  0.73           C  
ATOM   1059  CG  GLU A  72      22.941  -7.286   6.819  1.00  0.73           C  
ATOM   1060  CD  GLU A  72      22.448  -8.674   7.153  1.00  0.73           C  
ATOM   1061  OE1 GLU A  72      22.813  -9.192   8.180  1.00  0.73           O  
ATOM   1062  OE2 GLU A  72      21.675  -9.206   6.375  1.00  0.73           O  
ATOM   1063  H   GLU A  72      26.092  -5.500   6.840  1.00  0.73           H  
ATOM   1064  HA  GLU A  72      23.289  -4.594   7.319  1.00  0.73           H  
ATOM   1065 1HB  GLU A  72      24.528  -7.203   8.258  1.00  0.73           H  
ATOM   1066 2HB  GLU A  72      22.990  -6.572   8.833  1.00  0.73           H  
ATOM   1067 1HG  GLU A  72      22.087  -6.682   6.553  1.00  0.73           H  
ATOM   1068 2HG  GLU A  72      23.598  -7.335   5.955  1.00  0.73           H  
ATOM   1069  N   VAL A  73      23.584  -3.880   9.643  1.00  0.79           N  
ATOM   1070  CA  VAL A  73      23.732  -3.251  10.944  1.00  0.79           C  
ATOM   1071  C   VAL A  73      22.736  -3.833  11.952  1.00  0.79           C  
ATOM   1072  O   VAL A  73      21.532  -3.861  11.706  1.00  0.79           O  
ATOM   1073  CB  VAL A  73      23.509  -1.742  10.807  1.00  0.79           C  
ATOM   1074  CG1 VAL A  73      23.625  -1.104  12.161  1.00  0.79           C  
ATOM   1075  CG2 VAL A  73      24.527  -1.153   9.798  1.00  0.79           C  
ATOM   1076  H   VAL A  73      22.672  -3.844   9.186  1.00  0.79           H  
ATOM   1077  HA  VAL A  73      24.744  -3.430  11.308  1.00  0.79           H  
ATOM   1078  HB  VAL A  73      22.496  -1.562  10.445  1.00  0.79           H  
ATOM   1079 1HG1 VAL A  73      23.436  -0.066  12.087  1.00  0.79           H  
ATOM   1080 2HG1 VAL A  73      22.888  -1.541  12.830  1.00  0.79           H  
ATOM   1081 3HG1 VAL A  73      24.623  -1.267  12.566  1.00  0.79           H  
ATOM   1082 1HG2 VAL A  73      24.366  -0.098   9.687  1.00  0.79           H  
ATOM   1083 2HG2 VAL A  73      25.533  -1.327  10.155  1.00  0.79           H  
ATOM   1084 3HG2 VAL A  73      24.402  -1.626   8.827  1.00  0.79           H  
ATOM   1085  N   ALA A  74      23.233  -4.312  13.089  1.00  0.83           N  
ATOM   1086  CA  ALA A  74      22.387  -4.916  14.127  1.00  0.83           C  
ATOM   1087  C   ALA A  74      21.383  -3.932  14.733  1.00  0.83           C  
ATOM   1088  O   ALA A  74      21.665  -2.734  14.853  1.00  0.83           O  
ATOM   1089  CB  ALA A  74      23.251  -5.483  15.233  1.00  0.83           C  
ATOM   1090  H   ALA A  74      24.233  -4.263  13.240  1.00  0.83           H  
ATOM   1091  HA  ALA A  74      21.822  -5.727  13.666  1.00  0.83           H  
ATOM   1092 1HB  ALA A  74      22.615  -5.959  15.980  1.00  0.83           H  
ATOM   1093 2HB  ALA A  74      23.941  -6.217  14.820  1.00  0.83           H  
ATOM   1094 3HB  ALA A  74      23.814  -4.677  15.700  1.00  0.83           H  
ATOM   1095  N   GLY A  75      20.219  -4.437  15.140  1.00  0.85           N  
ATOM   1096  CA  GLY A  75      19.223  -3.582  15.782  1.00  0.85           C  
ATOM   1097  C   GLY A  75      19.787  -3.052  17.086  1.00  0.85           C  
ATOM   1098  O   GLY A  75      20.539  -3.755  17.762  1.00  0.85           O  
ATOM   1099  H   GLY A  75      20.026  -5.419  15.014  1.00  0.85           H  
ATOM   1100 1HA  GLY A  75      18.946  -2.761  15.124  1.00  0.85           H  
ATOM   1101 2HA  GLY A  75      18.319  -4.155  15.980  1.00  0.85           H  
ATOM   1102  N   ASN A  76      19.400  -1.826  17.448  1.00  0.84           N  
ATOM   1103  CA  ASN A  76      19.815  -1.111  18.654  1.00  0.84           C  
ATOM   1104  C   ASN A  76      21.292  -0.697  18.636  1.00  0.84           C  
ATOM   1105  O   ASN A  76      21.806  -0.176  19.629  1.00  0.84           O  
ATOM   1106  CB  ASN A  76      19.510  -1.923  19.903  1.00  0.84           C  
ATOM   1107  CG  ASN A  76      18.042  -2.238  20.044  1.00  0.84           C  
ATOM   1108  OD1 ASN A  76      17.176  -1.384  19.817  1.00  0.84           O  
ATOM   1109  ND2 ASN A  76      17.748  -3.459  20.413  1.00  0.84           N  
ATOM   1110  H   ASN A  76      18.795  -1.285  16.835  1.00  0.84           H  
ATOM   1111  HA  ASN A  76      19.236  -0.187  18.704  1.00  0.84           H  
ATOM   1112 1HB  ASN A  76      20.083  -2.844  19.927  1.00  0.84           H  
ATOM   1113 2HB  ASN A  76      19.816  -1.345  20.774  1.00  0.84           H  
ATOM   1114 1HD2 ASN A  76      16.791  -3.732  20.520  1.00  0.84           H  
ATOM   1115 2HD2 ASN A  76      18.481  -4.119  20.583  1.00  0.84           H  
ATOM   1116  N   SER A  77      21.960  -0.868  17.495  1.00  0.80           N  
ATOM   1117  CA  SER A  77      23.316  -0.389  17.326  1.00  0.80           C  
ATOM   1118  C   SER A  77      23.241   0.908  16.545  1.00  0.80           C  
ATOM   1119  O   SER A  77      22.148   1.402  16.231  1.00  0.80           O  
ATOM   1120  CB  SER A  77      24.198  -1.378  16.591  1.00  0.80           C  
ATOM   1121  OG  SER A  77      23.924  -1.387  15.235  1.00  0.80           O  
ATOM   1122  H   SER A  77      21.528  -1.348  16.702  1.00  0.80           H  
ATOM   1123  HA  SER A  77      23.754  -0.184  18.303  1.00  0.80           H  
ATOM   1124 1HB  SER A  77      25.240  -1.131  16.753  1.00  0.80           H  
ATOM   1125 2HB  SER A  77      24.030  -2.375  16.997  1.00  0.80           H  
ATOM   1126  HG  SER A  77      23.034  -1.783  15.147  1.00  0.80           H  
ATOM   1127  N   SER A  78      24.400   1.480  16.271  1.00  0.75           N  
ATOM   1128  CA  SER A  78      24.474   2.698  15.491  1.00  0.75           C  
ATOM   1129  C   SER A  78      25.724   2.681  14.647  1.00  0.75           C  
ATOM   1130  O   SER A  78      26.626   1.859  14.874  1.00  0.75           O  
ATOM   1131  CB  SER A  78      24.454   3.921  16.390  1.00  0.75           C  
ATOM   1132  OG  SER A  78      25.601   3.973  17.186  1.00  0.75           O  
ATOM   1133  H   SER A  78      25.251   1.039  16.582  1.00  0.75           H  
ATOM   1134  HA  SER A  78      23.626   2.735  14.814  1.00  0.75           H  
ATOM   1135 1HB  SER A  78      24.396   4.820  15.777  1.00  0.75           H  
ATOM   1136 2HB  SER A  78      23.566   3.896  17.019  1.00  0.75           H  
ATOM   1137  HG  SER A  78      26.338   3.951  16.569  1.00  0.75           H  
ATOM   1138  N   PHE A  79      25.762   3.567  13.659  1.00  0.70           N  
ATOM   1139  CA  PHE A  79      26.919   3.656  12.790  1.00  0.70           C  
ATOM   1140  C   PHE A  79      27.158   5.024  12.200  1.00  0.70           C  
ATOM   1141  O   PHE A  79      26.235   5.830  12.026  1.00  0.70           O  
ATOM   1142  CB  PHE A  79      26.755   2.658  11.642  1.00  0.70           C  
ATOM   1143  CG  PHE A  79      25.586   2.876  10.689  1.00  0.70           C  
ATOM   1144  CD1 PHE A  79      25.733   3.562   9.488  1.00  0.70           C  
ATOM   1145  CD2 PHE A  79      24.355   2.364  10.997  1.00  0.70           C  
ATOM   1146  CE1 PHE A  79      24.660   3.681   8.607  1.00  0.70           C  
ATOM   1147  CE2 PHE A  79      23.279   2.480  10.131  1.00  0.70           C  
ATOM   1148  CZ  PHE A  79      23.440   3.131   8.925  1.00  0.70           C  
ATOM   1149  H   PHE A  79      24.964   4.191  13.527  1.00  0.70           H  
ATOM   1150  HA  PHE A  79      27.804   3.388  13.370  1.00  0.70           H  
ATOM   1151 1HB  PHE A  79      27.670   2.664  11.049  1.00  0.70           H  
ATOM   1152 2HB  PHE A  79      26.650   1.660  12.056  1.00  0.70           H  
ATOM   1153  HD1 PHE A  79      26.708   3.983   9.235  1.00  0.70           H  
ATOM   1154  HD2 PHE A  79      24.244   1.855  11.938  1.00  0.70           H  
ATOM   1155  HE1 PHE A  79      24.781   4.203   7.668  1.00  0.70           H  
ATOM   1156  HE2 PHE A  79      22.308   2.054  10.395  1.00  0.70           H  
ATOM   1157  HZ  PHE A  79      22.597   3.221   8.237  1.00  0.70           H  
ATOM   1158  N   ASP A  80      28.409   5.252  11.822  1.00  0.65           N  
ATOM   1159  CA  ASP A  80      28.742   6.451  11.093  1.00  0.65           C  
ATOM   1160  C   ASP A  80      28.889   6.091   9.634  1.00  0.65           C  
ATOM   1161  O   ASP A  80      29.382   5.013   9.281  1.00  0.65           O  
ATOM   1162  CB  ASP A  80      29.998   7.130  11.625  1.00  0.65           C  
ATOM   1163  CG  ASP A  80      29.814   7.727  13.020  1.00  0.65           C  
ATOM   1164  OD1 ASP A  80      28.683   7.884  13.429  1.00  0.65           O  
ATOM   1165  OD2 ASP A  80      30.791   8.041  13.650  1.00  0.65           O  
ATOM   1166  H   ASP A  80      29.131   4.552  12.006  1.00  0.65           H  
ATOM   1167  HA  ASP A  80      27.924   7.162  11.179  1.00  0.65           H  
ATOM   1168 1HB  ASP A  80      30.829   6.420  11.636  1.00  0.65           H  
ATOM   1169 2HB  ASP A  80      30.252   7.943  10.955  1.00  0.65           H  
ATOM   1170  N   LEU A  81      28.486   7.005   8.783  1.00  0.62           N  
ATOM   1171  CA  LEU A  81      28.579   6.778   7.363  1.00  0.62           C  
ATOM   1172  C   LEU A  81      29.133   7.966   6.604  1.00  0.62           C  
ATOM   1173  O   LEU A  81      28.735   9.108   6.832  1.00  0.62           O  
ATOM   1174  CB  LEU A  81      27.193   6.413   6.851  1.00  0.62           C  
ATOM   1175  CG  LEU A  81      27.075   6.122   5.435  1.00  0.62           C  
ATOM   1176  CD1 LEU A  81      25.976   5.115   5.231  1.00  0.62           C  
ATOM   1177  CD2 LEU A  81      26.775   7.399   4.755  1.00  0.62           C  
ATOM   1178  H   LEU A  81      28.061   7.859   9.135  1.00  0.62           H  
ATOM   1179  HA  LEU A  81      29.235   5.935   7.202  1.00  0.62           H  
ATOM   1180 1HB  LEU A  81      26.850   5.543   7.394  1.00  0.62           H  
ATOM   1181 2HB  LEU A  81      26.538   7.237   7.079  1.00  0.62           H  
ATOM   1182  HG  LEU A  81      28.008   5.707   5.045  1.00  0.62           H  
ATOM   1183 1HD1 LEU A  81      25.877   4.927   4.195  1.00  0.62           H  
ATOM   1184 2HD1 LEU A  81      26.226   4.189   5.750  1.00  0.62           H  
ATOM   1185 3HD1 LEU A  81      25.044   5.514   5.619  1.00  0.62           H  
ATOM   1186 1HD2 LEU A  81      26.682   7.227   3.712  1.00  0.62           H  
ATOM   1187 2HD2 LEU A  81      25.858   7.808   5.147  1.00  0.62           H  
ATOM   1188 3HD2 LEU A  81      27.570   8.100   4.929  1.00  0.62           H  
ATOM   1189  N   GLN A  82      30.060   7.696   5.693  1.00  0.61           N  
ATOM   1190  CA  GLN A  82      30.629   8.736   4.858  1.00  0.61           C  
ATOM   1191  C   GLN A  82      30.215   8.558   3.410  1.00  0.61           C  
ATOM   1192  O   GLN A  82      30.129   7.441   2.887  1.00  0.61           O  
ATOM   1193  CB  GLN A  82      32.153   8.763   4.974  1.00  0.61           C  
ATOM   1194  CG  GLN A  82      32.666   9.187   6.317  1.00  0.61           C  
ATOM   1195  CD  GLN A  82      34.183   9.119   6.414  1.00  0.61           C  
ATOM   1196  OE1 GLN A  82      34.852   8.563   5.536  1.00  0.61           O  
ATOM   1197  NE2 GLN A  82      34.729   9.690   7.474  1.00  0.61           N  
ATOM   1198  H   GLN A  82      30.351   6.735   5.567  1.00  0.61           H  
ATOM   1199  HA  GLN A  82      30.250   9.693   5.194  1.00  0.61           H  
ATOM   1200 1HB  GLN A  82      32.545   7.787   4.790  1.00  0.61           H  
ATOM   1201 2HB  GLN A  82      32.563   9.433   4.219  1.00  0.61           H  
ATOM   1202 1HG  GLN A  82      32.371  10.219   6.482  1.00  0.61           H  
ATOM   1203 2HG  GLN A  82      32.230   8.569   7.069  1.00  0.61           H  
ATOM   1204 1HE2 GLN A  82      35.719   9.678   7.596  1.00  0.61           H  
ATOM   1205 2HE2 GLN A  82      34.133  10.135   8.174  1.00  0.61           H  
ATOM   1206  N   VAL A  83      29.970   9.680   2.758  1.00  0.61           N  
ATOM   1207  CA  VAL A  83      29.595   9.698   1.360  1.00  0.61           C  
ATOM   1208  C   VAL A  83      30.596  10.539   0.573  1.00  0.61           C  
ATOM   1209  O   VAL A  83      30.882  11.683   0.943  1.00  0.61           O  
ATOM   1210  CB  VAL A  83      28.183  10.283   1.234  1.00  0.61           C  
ATOM   1211  CG1 VAL A  83      27.753  10.321  -0.195  1.00  0.61           C  
ATOM   1212  CG2 VAL A  83      27.243   9.495   2.046  1.00  0.61           C  
ATOM   1213  H   VAL A  83      30.018  10.559   3.271  1.00  0.61           H  
ATOM   1214  HA  VAL A  83      29.599   8.678   0.970  1.00  0.61           H  
ATOM   1215  HB  VAL A  83      28.187  11.297   1.607  1.00  0.61           H  
ATOM   1216 1HG1 VAL A  83      26.762  10.752  -0.268  1.00  0.61           H  
ATOM   1217 2HG1 VAL A  83      28.444  10.919  -0.768  1.00  0.61           H  
ATOM   1218 3HG1 VAL A  83      27.735   9.308  -0.598  1.00  0.61           H  
ATOM   1219 1HG2 VAL A  83      26.279   9.933   1.966  1.00  0.61           H  
ATOM   1220 2HG2 VAL A  83      27.218   8.472   1.688  1.00  0.61           H  
ATOM   1221 3HG2 VAL A  83      27.562   9.525   3.075  1.00  0.61           H  
ATOM   1222  N   GLU A  84      31.142   9.966  -0.500  1.00  0.61           N  
ATOM   1223  CA  GLU A  84      32.112  10.664  -1.349  1.00  0.61           C  
ATOM   1224  C   GLU A  84      31.441  11.449  -2.477  1.00  0.61           C  
ATOM   1225  O   GLU A  84      31.821  12.577  -2.794  1.00  0.61           O  
ATOM   1226  CB  GLU A  84      33.075   9.644  -1.957  1.00  0.61           C  
ATOM   1227  CG  GLU A  84      33.961   8.929  -0.946  1.00  0.61           C  
ATOM   1228  CD  GLU A  84      34.889   7.912  -1.584  1.00  0.61           C  
ATOM   1229  OE1 GLU A  84      34.765   7.680  -2.763  1.00  0.61           O  
ATOM   1230  OE2 GLU A  84      35.722   7.377  -0.890  1.00  0.61           O  
ATOM   1231  H   GLU A  84      30.871   9.019  -0.731  1.00  0.61           H  
ATOM   1232  HA  GLU A  84      32.673  11.365  -0.731  1.00  0.61           H  
ATOM   1233 1HB  GLU A  84      32.505   8.888  -2.499  1.00  0.61           H  
ATOM   1234 2HB  GLU A  84      33.722  10.143  -2.678  1.00  0.61           H  
ATOM   1235 1HG  GLU A  84      34.559   9.669  -0.416  1.00  0.61           H  
ATOM   1236 2HG  GLU A  84      33.324   8.426  -0.216  1.00  0.61           H  
ATOM   1237  N   VAL A  85      30.444  10.823  -3.079  1.00  0.61           N  
ATOM   1238  CA  VAL A  85      29.682  11.356  -4.196  1.00  0.61           C  
ATOM   1239  C   VAL A  85      28.228  11.175  -3.840  1.00  0.61           C  
ATOM   1240  O   VAL A  85      27.922  10.253  -3.089  1.00  0.61           O  
ATOM   1241  CB  VAL A  85      30.000  10.570  -5.478  1.00  0.61           C  
ATOM   1242  CG1 VAL A  85      31.478  10.702  -5.830  1.00  0.61           C  
ATOM   1243  CG2 VAL A  85      29.626   9.089  -5.256  1.00  0.61           C  
ATOM   1244  H   VAL A  85      30.203   9.903  -2.743  1.00  0.61           H  
ATOM   1245  HA  VAL A  85      29.907  12.415  -4.332  1.00  0.61           H  
ATOM   1246  HB  VAL A  85      29.418  10.979  -6.304  1.00  0.61           H  
ATOM   1247 1HG1 VAL A  85      31.682  10.147  -6.746  1.00  0.61           H  
ATOM   1248 2HG1 VAL A  85      31.722  11.754  -5.981  1.00  0.61           H  
ATOM   1249 3HG1 VAL A  85      32.090  10.300  -5.027  1.00  0.61           H  
ATOM   1250 1HG2 VAL A  85      29.834   8.519  -6.160  1.00  0.61           H  
ATOM   1251 2HG2 VAL A  85      30.212   8.684  -4.427  1.00  0.61           H  
ATOM   1252 3HG2 VAL A  85      28.561   9.012  -5.019  1.00  0.61           H  
ATOM   1253  N   ALA A  86      27.308  11.968  -4.382  1.00  0.61           N  
ATOM   1254  CA  ALA A  86      25.933  11.683  -3.995  1.00  0.61           C  
ATOM   1255  C   ALA A  86      25.671  10.218  -4.289  1.00  0.61           C  
ATOM   1256  O   ALA A  86      25.992   9.737  -5.380  1.00  0.61           O  
ATOM   1257  CB  ALA A  86      24.945  12.575  -4.714  1.00  0.61           C  
ATOM   1258  H   ALA A  86      27.548  12.723  -5.006  1.00  0.61           H  
ATOM   1259  HA  ALA A  86      25.841  11.840  -2.925  1.00  0.61           H  
ATOM   1260 1HB  ALA A  86      23.936  12.323  -4.385  1.00  0.61           H  
ATOM   1261 2HB  ALA A  86      25.154  13.617  -4.479  1.00  0.61           H  
ATOM   1262 3HB  ALA A  86      25.028  12.420  -5.787  1.00  0.61           H  
ATOM   1263  N   THR A  87      25.108   9.521  -3.311  1.00  0.61           N  
ATOM   1264  CA  THR A  87      24.889   8.089  -3.432  1.00  0.61           C  
ATOM   1265  C   THR A  87      23.471   7.633  -3.177  1.00  0.61           C  
ATOM   1266  O   THR A  87      22.837   8.045  -2.206  1.00  0.61           O  
ATOM   1267  CB  THR A  87      25.868   7.352  -2.495  1.00  0.61           C  
ATOM   1268  OG1 THR A  87      27.220   7.640  -2.919  1.00  0.61           O  
ATOM   1269  CG2 THR A  87      25.636   5.855  -2.473  1.00  0.61           C  
ATOM   1270  H   THR A  87      24.867  10.012  -2.450  1.00  0.61           H  
ATOM   1271  HA  THR A  87      25.139   7.809  -4.452  1.00  0.61           H  
ATOM   1272  HB  THR A  87      25.737   7.737  -1.484  1.00  0.61           H  
ATOM   1273  HG1 THR A  87      27.354   8.618  -2.941  1.00  0.61           H  
ATOM   1274 1HG2 THR A  87      26.340   5.407  -1.815  1.00  0.61           H  
ATOM   1275 2HG2 THR A  87      24.627   5.636  -2.129  1.00  0.61           H  
ATOM   1276 3HG2 THR A  87      25.769   5.443  -3.446  1.00  0.61           H  
ATOM   1277  N   ALA A  88      22.970   6.779  -4.069  1.00  0.61           N  
ATOM   1278  CA  ALA A  88      21.643   6.208  -3.913  1.00  0.61           C  
ATOM   1279  C   ALA A  88      21.755   4.901  -3.161  1.00  0.61           C  
ATOM   1280  O   ALA A  88      22.670   4.106  -3.422  1.00  0.61           O  
ATOM   1281  CB  ALA A  88      20.961   5.993  -5.248  1.00  0.61           C  
ATOM   1282  H   ALA A  88      23.566   6.486  -4.841  1.00  0.61           H  
ATOM   1283  HA  ALA A  88      21.050   6.890  -3.323  1.00  0.61           H  
ATOM   1284 1HB  ALA A  88      19.968   5.578  -5.077  1.00  0.61           H  
ATOM   1285 2HB  ALA A  88      20.874   6.942  -5.772  1.00  0.61           H  
ATOM   1286 3HB  ALA A  88      21.543   5.305  -5.843  1.00  0.61           H  
ATOM   1287  N   TYR A  89      20.786   4.636  -2.303  1.00  0.63           N  
ATOM   1288  CA  TYR A  89      20.789   3.421  -1.509  1.00  0.63           C  
ATOM   1289  C   TYR A  89      19.401   2.870  -1.227  1.00  0.63           C  
ATOM   1290  O   TYR A  89      18.384   3.564  -1.342  1.00  0.63           O  
ATOM   1291  CB  TYR A  89      21.454   3.700  -0.165  1.00  0.63           C  
ATOM   1292  CG  TYR A  89      20.625   4.656   0.693  1.00  0.63           C  
ATOM   1293  CD1 TYR A  89      19.729   4.148   1.618  1.00  0.63           C  
ATOM   1294  CD2 TYR A  89      20.737   6.028   0.538  1.00  0.63           C  
ATOM   1295  CE1 TYR A  89      18.961   5.003   2.390  1.00  0.63           C  
ATOM   1296  CE2 TYR A  89      19.954   6.877   1.325  1.00  0.63           C  
ATOM   1297  CZ  TYR A  89      19.083   6.362   2.243  1.00  0.63           C  
ATOM   1298  OH  TYR A  89      18.328   7.197   3.025  1.00  0.63           O  
ATOM   1299  H   TYR A  89      20.062   5.341  -2.163  1.00  0.63           H  
ATOM   1300  HA  TYR A  89      21.352   2.658  -2.038  1.00  0.63           H  
ATOM   1301 1HB  TYR A  89      21.602   2.765   0.386  1.00  0.63           H  
ATOM   1302 2HB  TYR A  89      22.427   4.150  -0.337  1.00  0.63           H  
ATOM   1303  HD1 TYR A  89      19.630   3.069   1.736  1.00  0.63           H  
ATOM   1304  HD2 TYR A  89      21.431   6.445  -0.197  1.00  0.63           H  
ATOM   1305  HE1 TYR A  89      18.259   4.606   3.114  1.00  0.63           H  
ATOM   1306  HE2 TYR A  89      20.037   7.958   1.210  1.00  0.63           H  
ATOM   1307  HH  TYR A  89      17.841   6.679   3.671  1.00  0.63           H  
ATOM   1308  N   LEU A  90      19.378   1.618  -0.786  1.00  0.67           N  
ATOM   1309  CA  LEU A  90      18.148   0.986  -0.348  1.00  0.67           C  
ATOM   1310  C   LEU A  90      18.350   0.311   0.999  1.00  0.67           C  
ATOM   1311  O   LEU A  90      19.307  -0.438   1.199  1.00  0.67           O  
ATOM   1312  CB  LEU A  90      17.687  -0.056  -1.387  1.00  0.67           C  
ATOM   1313  CG  LEU A  90      16.339  -0.767  -1.105  1.00  0.67           C  
ATOM   1314  CD1 LEU A  90      15.688  -1.144  -2.436  1.00  0.67           C  
ATOM   1315  CD2 LEU A  90      16.571  -2.029  -0.266  1.00  0.67           C  
ATOM   1316  H   LEU A  90      20.250   1.092  -0.762  1.00  0.67           H  
ATOM   1317  HA  LEU A  90      17.381   1.746  -0.241  1.00  0.67           H  
ATOM   1318 1HB  LEU A  90      17.596   0.442  -2.350  1.00  0.67           H  
ATOM   1319 2HB  LEU A  90      18.453  -0.822  -1.470  1.00  0.67           H  
ATOM   1320  HG  LEU A  90      15.676  -0.088  -0.560  1.00  0.67           H  
ATOM   1321 1HD1 LEU A  90      14.734  -1.637  -2.244  1.00  0.67           H  
ATOM   1322 2HD1 LEU A  90      15.521  -0.256  -3.035  1.00  0.67           H  
ATOM   1323 3HD1 LEU A  90      16.345  -1.823  -2.978  1.00  0.67           H  
ATOM   1324 1HD2 LEU A  90      15.614  -2.518  -0.072  1.00  0.67           H  
ATOM   1325 2HD2 LEU A  90      17.225  -2.712  -0.807  1.00  0.67           H  
ATOM   1326 3HD2 LEU A  90      17.033  -1.773   0.674  1.00  0.67           H  
ATOM   1327  N   CYS A  91      17.446   0.582   1.932  1.00  0.75           N  
ATOM   1328  CA  CYS A  91      17.482  -0.054   3.235  1.00  0.75           C  
ATOM   1329  C   CYS A  91      16.322  -1.023   3.363  1.00  0.75           C  
ATOM   1330  O   CYS A  91      15.219  -0.747   2.879  1.00  0.75           O  
ATOM   1331  CB  CYS A  91      17.371   0.955   4.365  1.00  0.75           C  
ATOM   1332  SG  CYS A  91      18.674   2.141   4.487  1.00  0.75           S  
ATOM   1333  H   CYS A  91      16.701   1.231   1.718  1.00  0.75           H  
ATOM   1334  HA  CYS A  91      18.414  -0.597   3.340  1.00  0.75           H  
ATOM   1335 1HB  CYS A  91      16.438   1.492   4.281  1.00  0.75           H  
ATOM   1336 2HB  CYS A  91      17.337   0.409   5.304  1.00  0.75           H  
ATOM   1337  HG  CYS A  91      18.594   2.252   5.832  1.00  0.75           H  
ATOM   1338  N   GLU A  92      16.543  -2.106   4.089  1.00  0.89           N  
ATOM   1339  CA  GLU A  92      15.496  -3.081   4.369  1.00  0.89           C  
ATOM   1340  C   GLU A  92      15.556  -3.524   5.821  1.00  0.89           C  
ATOM   1341  O   GLU A  92      16.617  -3.908   6.320  1.00  0.89           O  
ATOM   1342  CB  GLU A  92      15.691  -4.291   3.443  1.00  0.89           C  
ATOM   1343  CG  GLU A  92      14.676  -5.418   3.563  1.00  0.89           C  
ATOM   1344  CD  GLU A  92      14.974  -6.556   2.590  1.00  0.89           C  
ATOM   1345  OE1 GLU A  92      15.946  -6.457   1.876  1.00  0.89           O  
ATOM   1346  OE2 GLU A  92      14.238  -7.513   2.562  1.00  0.89           O  
ATOM   1347  H   GLU A  92      17.493  -2.279   4.415  1.00  0.89           H  
ATOM   1348  HA  GLU A  92      14.521  -2.629   4.185  1.00  0.89           H  
ATOM   1349 1HB  GLU A  92      15.671  -3.948   2.408  1.00  0.89           H  
ATOM   1350 2HB  GLU A  92      16.673  -4.718   3.619  1.00  0.89           H  
ATOM   1351 1HG  GLU A  92      14.693  -5.808   4.584  1.00  0.89           H  
ATOM   1352 2HG  GLU A  92      13.676  -5.020   3.371  1.00  0.89           H  
ATOM   1353  N   PHE A  93      14.427  -3.499   6.517  1.00  1.12           N  
ATOM   1354  CA  PHE A  93      14.473  -3.978   7.889  1.00  1.12           C  
ATOM   1355  C   PHE A  93      14.236  -5.459   7.949  1.00  1.12           C  
ATOM   1356  O   PHE A  93      13.401  -6.003   7.226  1.00  1.12           O  
ATOM   1357  CB  PHE A  93      13.518  -3.223   8.789  1.00  1.12           C  
ATOM   1358  CG  PHE A  93      14.032  -1.873   9.058  1.00  1.12           C  
ATOM   1359  CD1 PHE A  93      13.602  -0.784   8.327  1.00  1.12           C  
ATOM   1360  CD2 PHE A  93      15.010  -1.697  10.035  1.00  1.12           C  
ATOM   1361  CE1 PHE A  93      14.128   0.467   8.577  1.00  1.12           C  
ATOM   1362  CE2 PHE A  93      15.539  -0.459  10.289  1.00  1.12           C  
ATOM   1363  CZ  PHE A  93      15.099   0.632   9.560  1.00  1.12           C  
ATOM   1364  H   PHE A  93      13.551  -3.160   6.106  1.00  1.12           H  
ATOM   1365  HA  PHE A  93      15.473  -3.796   8.285  1.00  1.12           H  
ATOM   1366 1HB  PHE A  93      12.539  -3.139   8.312  1.00  1.12           H  
ATOM   1367 2HB  PHE A  93      13.401  -3.753   9.736  1.00  1.12           H  
ATOM   1368  HD1 PHE A  93      12.843  -0.921   7.549  1.00  1.12           H  
ATOM   1369  HD2 PHE A  93      15.367  -2.568  10.598  1.00  1.12           H  
ATOM   1370  HE1 PHE A  93      13.784   1.324   7.997  1.00  1.12           H  
ATOM   1371  HE2 PHE A  93      16.310  -0.339  11.051  1.00  1.12           H  
ATOM   1372  HZ  PHE A  93      15.522   1.619   9.750  1.00  1.12           H  
ATOM   1373  N   LEU A  94      14.979  -6.114   8.815  1.00  1.47           N  
ATOM   1374  CA  LEU A  94      14.863  -7.539   8.948  1.00  1.47           C  
ATOM   1375  C   LEU A  94      14.097  -7.856  10.240  1.00  1.47           C  
ATOM   1376  O   LEU A  94      14.132  -7.049  11.172  1.00  1.47           O  
ATOM   1377  CB  LEU A  94      16.268  -8.121   8.982  1.00  1.47           C  
ATOM   1378  CG  LEU A  94      17.172  -7.697   7.781  1.00  1.47           C  
ATOM   1379  CD1 LEU A  94      18.569  -8.274   7.977  1.00  1.47           C  
ATOM   1380  CD2 LEU A  94      16.548  -8.152   6.464  1.00  1.47           C  
ATOM   1381  H   LEU A  94      15.665  -5.608   9.378  1.00  1.47           H  
ATOM   1382  HA  LEU A  94      14.358  -7.910   8.070  1.00  1.47           H  
ATOM   1383 1HB  LEU A  94      16.738  -7.797   9.890  1.00  1.47           H  
ATOM   1384 2HB  LEU A  94      16.204  -9.207   8.995  1.00  1.47           H  
ATOM   1385  HG  LEU A  94      17.265  -6.604   7.768  1.00  1.47           H  
ATOM   1386 1HD1 LEU A  94      19.216  -7.969   7.165  1.00  1.47           H  
ATOM   1387 2HD1 LEU A  94      18.986  -7.910   8.915  1.00  1.47           H  
ATOM   1388 3HD1 LEU A  94      18.518  -9.359   8.002  1.00  1.47           H  
ATOM   1389 1HD2 LEU A  94      17.181  -7.834   5.634  1.00  1.47           H  
ATOM   1390 2HD2 LEU A  94      16.456  -9.236   6.457  1.00  1.47           H  
ATOM   1391 3HD2 LEU A  94      15.560  -7.703   6.351  1.00  1.47           H  
ATOM   1392  N   PRO A  95      13.360  -8.977  10.307  1.00  1.97           N  
ATOM   1393  CA  PRO A  95      12.710  -9.499  11.497  1.00  1.97           C  
ATOM   1394  C   PRO A  95      13.716  -9.761  12.607  1.00  1.97           C  
ATOM   1395  O   PRO A  95      14.851 -10.162  12.338  1.00  1.97           O  
ATOM   1396  CB  PRO A  95      12.095 -10.812  11.000  1.00  1.97           C  
ATOM   1397  CG  PRO A  95      11.896 -10.611   9.519  1.00  1.97           C  
ATOM   1398  CD  PRO A  95      13.059  -9.751   9.076  1.00  1.97           C  
ATOM   1399  HA  PRO A  95      11.937  -8.792  11.832  1.00  1.97           H  
ATOM   1400 1HB  PRO A  95      12.768 -11.649  11.235  1.00  1.97           H  
ATOM   1401 2HB  PRO A  95      11.153 -11.004  11.534  1.00  1.97           H  
ATOM   1402 1HG  PRO A  95      11.872 -11.586   9.008  1.00  1.97           H  
ATOM   1403 2HG  PRO A  95      10.923 -10.130   9.328  1.00  1.97           H  
ATOM   1404 1HD  PRO A  95      13.920 -10.358   8.762  1.00  1.97           H  
ATOM   1405 2HD  PRO A  95      12.665  -9.109   8.274  1.00  1.97           H  
ATOM   1406  N   ALA A  96      13.285  -9.560  13.846  1.00  2.59           N  
ATOM   1407  CA  ALA A  96      14.122  -9.801  15.013  1.00  2.59           C  
ATOM   1408  C   ALA A  96      13.277  -9.744  16.276  1.00  2.59           C  
ATOM   1409  O   ALA A  96      12.146 -10.230  16.283  1.00  2.59           O  
ATOM   1410  OXT ALA A  96      13.608  -8.967  17.170  1.00  2.59           O  
ATOM   1411  CB  ALA A  96      15.248  -8.783  15.089  1.00  2.59           C  
ATOM   1412  H   ALA A  96      12.342  -9.224  13.986  1.00  2.59           H  
ATOM   1413  HA  ALA A  96      14.547 -10.801  14.932  1.00  2.59           H  
ATOM   1414 1HB  ALA A  96      15.869  -8.990  15.961  1.00  2.59           H  
ATOM   1415 2HB  ALA A  96      15.856  -8.850  14.196  1.00  2.59           H  
ATOM   1416 3HB  ALA A  96      14.826  -7.784  15.172  1.00  2.59           H  
TER    1417
ENDMDL

REMARK ID 205908 MODEL 3 2022-02-05_00000072_1_11
PFRMAT TS
TARGET 2022-02-05_00000072_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.298   1.486   2.938  1.00  2.23           N  
ATOM      2  CA  SER A   1       0.768   1.567   1.562  1.00  2.23           C  
ATOM      3  C   SER A   1       0.800   3.015   1.088  1.00  2.23           C  
ATOM      4  O   SER A   1      -0.015   3.419   0.258  1.00  2.23           O  
ATOM      5  CB  SER A   1      -0.138   0.753   0.658  1.00  2.23           C  
ATOM      6  OG  SER A   1      -0.088  -0.609   0.986  1.00  2.23           O  
ATOM      7 1H   SER A   1       1.012   1.064   3.514  1.00  2.23           H  
ATOM      8 2H   SER A   1       0.092   2.415   3.275  1.00  2.23           H  
ATOM      9 3H   SER A   1      -0.540   0.923   2.974  1.00  2.23           H  
ATOM     10  HA  SER A   1       1.782   1.162   1.512  1.00  2.23           H  
ATOM     11 1HB  SER A   1      -1.162   1.115   0.747  1.00  2.23           H  
ATOM     12 2HB  SER A   1       0.163   0.889  -0.375  1.00  2.23           H  
ATOM     13  HG  SER A   1       0.845  -0.831   1.063  1.00  2.23           H  
ATOM     14  N   MET A   2       1.734   3.798   1.623  1.00  1.79           N  
ATOM     15  CA  MET A   2       1.867   5.211   1.250  1.00  1.79           C  
ATOM     16  C   MET A   2       3.050   5.444   0.321  1.00  1.79           C  
ATOM     17  O   MET A   2       4.111   4.848   0.511  1.00  1.79           O  
ATOM     18  CB  MET A   2       2.009   6.088   2.498  1.00  1.79           C  
ATOM     19  CG  MET A   2       2.137   7.593   2.210  1.00  1.79           C  
ATOM     20  SD  MET A   2       2.229   8.591   3.704  1.00  1.79           S  
ATOM     21  CE  MET A   2       0.546   8.483   4.295  1.00  1.79           C  
ATOM     22  H   MET A   2       2.391   3.419   2.291  1.00  1.79           H  
ATOM     23  HA  MET A   2       0.969   5.516   0.714  1.00  1.79           H  
ATOM     24 1HB  MET A   2       1.143   5.948   3.142  1.00  1.79           H  
ATOM     25 2HB  MET A   2       2.891   5.783   3.060  1.00  1.79           H  
ATOM     26 1HG  MET A   2       3.041   7.779   1.632  1.00  1.79           H  
ATOM     27 2HG  MET A   2       1.285   7.929   1.621  1.00  1.79           H  
ATOM     28 1HE  MET A   2       0.447   9.053   5.219  1.00  1.79           H  
ATOM     29 2HE  MET A   2      -0.132   8.890   3.543  1.00  1.79           H  
ATOM     30 3HE  MET A   2       0.293   7.440   4.485  1.00  1.79           H  
ATOM     31  N   ILE A   3       2.858   6.316  -0.670  1.00  1.41           N  
ATOM     32  CA  ILE A   3       3.925   6.699  -1.591  1.00  1.41           C  
ATOM     33  C   ILE A   3       4.375   8.136  -1.325  1.00  1.41           C  
ATOM     34  O   ILE A   3       3.541   9.042  -1.245  1.00  1.41           O  
ATOM     35  CB  ILE A   3       3.493   6.567  -3.063  1.00  1.41           C  
ATOM     36  CG1 ILE A   3       3.143   5.129  -3.379  1.00  1.41           C  
ATOM     37  CG2 ILE A   3       4.627   7.008  -3.951  1.00  1.41           C  
ATOM     38  CD1 ILE A   3       2.486   4.934  -4.703  1.00  1.41           C  
ATOM     39  H   ILE A   3       1.949   6.740  -0.776  1.00  1.41           H  
ATOM     40  HA  ILE A   3       4.766   6.039  -1.428  1.00  1.41           H  
ATOM     41  HB  ILE A   3       2.615   7.181  -3.251  1.00  1.41           H  
ATOM     42 1HG1 ILE A   3       4.060   4.552  -3.379  1.00  1.41           H  
ATOM     43 2HG1 ILE A   3       2.479   4.744  -2.607  1.00  1.41           H  
ATOM     44 1HG2 ILE A   3       4.333   6.910  -4.990  1.00  1.41           H  
ATOM     45 2HG2 ILE A   3       4.880   8.044  -3.746  1.00  1.41           H  
ATOM     46 3HG2 ILE A   3       5.494   6.373  -3.749  1.00  1.41           H  
ATOM     47 1HD1 ILE A   3       2.283   3.872  -4.851  1.00  1.41           H  
ATOM     48 2HD1 ILE A   3       1.550   5.492  -4.733  1.00  1.41           H  
ATOM     49 3HD1 ILE A   3       3.147   5.291  -5.492  1.00  1.41           H  
ATOM     50  N   LYS A   4       5.683   8.338  -1.159  1.00  1.12           N  
ATOM     51  CA  LYS A   4       6.205   9.680  -0.869  1.00  1.12           C  
ATOM     52  C   LYS A   4       7.165  10.185  -1.943  1.00  1.12           C  
ATOM     53  O   LYS A   4       7.980   9.429  -2.457  1.00  1.12           O  
ATOM     54  CB  LYS A   4       6.915   9.675   0.482  1.00  1.12           C  
ATOM     55  CG  LYS A   4       6.001   9.383   1.677  1.00  1.12           C  
ATOM     56  CD  LYS A   4       6.769   9.446   2.992  1.00  1.12           C  
ATOM     57  CE  LYS A   4       5.867   9.146   4.180  1.00  1.12           C  
ATOM     58  NZ  LYS A   4       6.611   9.191   5.469  1.00  1.12           N  
ATOM     59  H   LYS A   4       6.304   7.530  -1.239  1.00  1.12           H  
ATOM     60  HA  LYS A   4       5.368  10.376  -0.822  1.00  1.12           H  
ATOM     61 1HB  LYS A   4       7.705   8.922   0.473  1.00  1.12           H  
ATOM     62 2HB  LYS A   4       7.391  10.645   0.645  1.00  1.12           H  
ATOM     63 1HG  LYS A   4       5.183  10.106   1.700  1.00  1.12           H  
ATOM     64 2HG  LYS A   4       5.572   8.385   1.569  1.00  1.12           H  
ATOM     65 1HD  LYS A   4       7.582   8.718   2.974  1.00  1.12           H  
ATOM     66 2HD  LYS A   4       7.197  10.440   3.117  1.00  1.12           H  
ATOM     67 1HE  LYS A   4       5.065   9.881   4.210  1.00  1.12           H  
ATOM     68 2HE  LYS A   4       5.432   8.153   4.056  1.00  1.12           H  
ATOM     69 1HZ  LYS A   4       5.978   8.989   6.230  1.00  1.12           H  
ATOM     70 2HZ  LYS A   4       7.352   8.504   5.455  1.00  1.12           H  
ATOM     71 3HZ  LYS A   4       7.007  10.111   5.598  1.00  1.12           H  
ATOM     72  N   GLU A   5       7.106  11.479  -2.261  1.00  0.93           N  
ATOM     73  CA  GLU A   5       8.032  12.034  -3.258  1.00  0.93           C  
ATOM     74  C   GLU A   5       9.288  12.637  -2.634  1.00  0.93           C  
ATOM     75  O   GLU A   5       9.213  13.439  -1.700  1.00  0.93           O  
ATOM     76  CB  GLU A   5       7.326  13.060  -4.145  1.00  0.93           C  
ATOM     77  CG  GLU A   5       8.202  13.628  -5.263  1.00  0.93           C  
ATOM     78  CD  GLU A   5       7.476  14.603  -6.160  1.00  0.93           C  
ATOM     79  OE1 GLU A   5       6.293  14.779  -5.989  1.00  0.93           O  
ATOM     80  OE2 GLU A   5       8.111  15.172  -7.017  1.00  0.93           O  
ATOM     81  H   GLU A   5       6.422  12.078  -1.821  1.00  0.93           H  
ATOM     82  HA  GLU A   5       8.365  11.223  -3.898  1.00  0.93           H  
ATOM     83 1HB  GLU A   5       6.453  12.600  -4.607  1.00  0.93           H  
ATOM     84 2HB  GLU A   5       6.977  13.892  -3.534  1.00  0.93           H  
ATOM     85 1HG  GLU A   5       9.052  14.139  -4.814  1.00  0.93           H  
ATOM     86 2HG  GLU A   5       8.590  12.799  -5.860  1.00  0.93           H  
ATOM     87  N   ASN A   6      10.438  12.235  -3.170  1.00  0.81           N  
ATOM     88  CA  ASN A   6      11.751  12.671  -2.716  1.00  0.81           C  
ATOM     89  C   ASN A   6      12.607  13.236  -3.854  1.00  0.81           C  
ATOM     90  O   ASN A   6      12.869  12.560  -4.858  1.00  0.81           O  
ATOM     91  CB  ASN A   6      12.482  11.532  -2.049  1.00  0.81           C  
ATOM     92  CG  ASN A   6      11.783  11.004  -0.833  1.00  0.81           C  
ATOM     93  OD1 ASN A   6      11.661  11.689   0.191  1.00  0.81           O  
ATOM     94  ND2 ASN A   6      11.327   9.782  -0.921  1.00  0.81           N  
ATOM     95  H   ASN A   6      10.397  11.563  -3.934  1.00  0.81           H  
ATOM     96  HA  ASN A   6      11.615  13.472  -1.988  1.00  0.81           H  
ATOM     97 1HB  ASN A   6      12.628  10.717  -2.764  1.00  0.81           H  
ATOM     98 2HB  ASN A   6      13.449  11.887  -1.745  1.00  0.81           H  
ATOM     99 1HD2 ASN A   6      10.857   9.369  -0.143  1.00  0.81           H  
ATOM    100 2HD2 ASN A   6      11.467   9.267  -1.765  1.00  0.81           H  
ATOM    101  N   VAL A   7      13.006  14.496  -3.724  1.00  0.74           N  
ATOM    102  CA  VAL A   7      13.805  15.145  -4.761  1.00  0.74           C  
ATOM    103  C   VAL A   7      15.201  15.464  -4.247  1.00  0.74           C  
ATOM    104  O   VAL A   7      15.360  16.006  -3.150  1.00  0.74           O  
ATOM    105  CB  VAL A   7      13.108  16.417  -5.262  1.00  0.74           C  
ATOM    106  CG1 VAL A   7      13.979  17.097  -6.305  1.00  0.74           C  
ATOM    107  CG2 VAL A   7      11.727  16.031  -5.831  1.00  0.74           C  
ATOM    108  H   VAL A   7      12.758  15.012  -2.890  1.00  0.74           H  
ATOM    109  HA  VAL A   7      13.906  14.464  -5.606  1.00  0.74           H  
ATOM    110  HB  VAL A   7      12.978  17.118  -4.438  1.00  0.74           H  
ATOM    111 1HG1 VAL A   7      13.485  17.998  -6.661  1.00  0.74           H  
ATOM    112 2HG1 VAL A   7      14.939  17.365  -5.868  1.00  0.74           H  
ATOM    113 3HG1 VAL A   7      14.142  16.417  -7.132  1.00  0.74           H  
ATOM    114 1HG2 VAL A   7      11.215  16.922  -6.191  1.00  0.74           H  
ATOM    115 2HG2 VAL A   7      11.846  15.332  -6.647  1.00  0.74           H  
ATOM    116 3HG2 VAL A   7      11.125  15.564  -5.053  1.00  0.74           H  
ATOM    117  N   TYR A   8      16.210  15.102  -5.037  1.00  0.70           N  
ATOM    118  CA  TYR A   8      17.598  15.281  -4.653  1.00  0.70           C  
ATOM    119  C   TYR A   8      18.422  15.994  -5.728  1.00  0.70           C  
ATOM    120  O   TYR A   8      18.028  16.079  -6.902  1.00  0.70           O  
ATOM    121  CB  TYR A   8      18.235  13.922  -4.400  1.00  0.70           C  
ATOM    122  CG  TYR A   8      17.542  13.069  -3.417  1.00  0.70           C  
ATOM    123  CD1 TYR A   8      16.567  12.190  -3.871  1.00  0.70           C  
ATOM    124  CD2 TYR A   8      17.862  13.133  -2.080  1.00  0.70           C  
ATOM    125  CE1 TYR A   8      15.921  11.372  -2.982  1.00  0.70           C  
ATOM    126  CE2 TYR A   8      17.210  12.314  -1.183  1.00  0.70           C  
ATOM    127  CZ  TYR A   8      16.247  11.434  -1.628  1.00  0.70           C  
ATOM    128  OH  TYR A   8      15.603  10.614  -0.730  1.00  0.70           O  
ATOM    129  H   TYR A   8      16.003  14.660  -5.932  1.00  0.70           H  
ATOM    130  HA  TYR A   8      17.636  15.882  -3.744  1.00  0.70           H  
ATOM    131 1HB  TYR A   8      18.276  13.376  -5.325  1.00  0.70           H  
ATOM    132 2HB  TYR A   8      19.255  14.064  -4.055  1.00  0.70           H  
ATOM    133  HD1 TYR A   8      16.319  12.148  -4.936  1.00  0.70           H  
ATOM    134  HD2 TYR A   8      18.628  13.826  -1.734  1.00  0.70           H  
ATOM    135  HE1 TYR A   8      15.158  10.677  -3.338  1.00  0.70           H  
ATOM    136  HE2 TYR A   8      17.460  12.360  -0.123  1.00  0.70           H  
ATOM    137  HH  TYR A   8      15.929  10.792   0.156  1.00  0.70           H  
ATOM    138  N   PHE A   9      19.565  16.539  -5.310  1.00  0.67           N  
ATOM    139  CA  PHE A   9      20.538  17.125  -6.233  1.00  0.67           C  
ATOM    140  C   PHE A   9      19.940  18.231  -7.095  1.00  0.67           C  
ATOM    141  O   PHE A   9      20.071  18.206  -8.321  1.00  0.67           O  
ATOM    142  CB  PHE A   9      21.151  16.044  -7.125  1.00  0.67           C  
ATOM    143  CG  PHE A   9      21.699  14.869  -6.367  1.00  0.67           C  
ATOM    144  CD1 PHE A   9      20.989  13.732  -6.373  1.00  0.67           C  
ATOM    145  CD2 PHE A   9      22.890  14.895  -5.663  1.00  0.67           C  
ATOM    146  CE1 PHE A   9      21.379  12.617  -5.716  1.00  0.67           C  
ATOM    147  CE2 PHE A   9      23.314  13.756  -4.984  1.00  0.67           C  
ATOM    148  CZ  PHE A   9      22.539  12.613  -5.015  1.00  0.67           C  
ATOM    149  H   PHE A   9      19.798  16.487  -4.328  1.00  0.67           H  
ATOM    150  HA  PHE A   9      21.342  17.568  -5.641  1.00  0.67           H  
ATOM    151 1HB  PHE A   9      20.402  15.673  -7.825  1.00  0.67           H  
ATOM    152 2HB  PHE A   9      21.957  16.477  -7.714  1.00  0.67           H  
ATOM    153  HD1 PHE A   9      20.081  13.740  -6.917  1.00  0.67           H  
ATOM    154  HD2 PHE A   9      23.490  15.805  -5.642  1.00  0.67           H  
ATOM    155  HE1 PHE A   9      20.757  11.738  -5.753  1.00  0.67           H  
ATOM    156  HE2 PHE A   9      24.248  13.760  -4.420  1.00  0.67           H  
ATOM    157  HZ  PHE A   9      22.856  11.713  -4.485  1.00  0.67           H  
ATOM    158  N   ASP A  10      19.199  19.133  -6.450  1.00  0.65           N  
ATOM    159  CA  ASP A  10      18.581  20.305  -7.074  1.00  0.65           C  
ATOM    160  C   ASP A  10      17.491  20.008  -8.105  1.00  0.65           C  
ATOM    161  O   ASP A  10      17.051  20.915  -8.811  1.00  0.65           O  
ATOM    162  CB  ASP A  10      19.657  21.182  -7.725  1.00  0.65           C  
ATOM    163  CG  ASP A  10      20.656  21.737  -6.704  1.00  0.65           C  
ATOM    164  OD1 ASP A  10      20.232  22.167  -5.656  1.00  0.65           O  
ATOM    165  OD2 ASP A  10      21.832  21.702  -6.974  1.00  0.65           O  
ATOM    166  H   ASP A  10      19.104  19.025  -5.452  1.00  0.65           H  
ATOM    167  HA  ASP A  10      18.120  20.891  -6.278  1.00  0.65           H  
ATOM    168 1HB  ASP A  10      20.195  20.630  -8.492  1.00  0.65           H  
ATOM    169 2HB  ASP A  10      19.174  22.024  -8.221  1.00  0.65           H  
ATOM    170  N   GLY A  11      17.022  18.764  -8.173  1.00  0.64           N  
ATOM    171  CA  GLY A  11      15.981  18.413  -9.124  1.00  0.64           C  
ATOM    172  C   GLY A  11      16.487  17.444 -10.175  1.00  0.64           C  
ATOM    173  O   GLY A  11      15.713  16.964 -11.005  1.00  0.64           O  
ATOM    174  H   GLY A  11      17.409  18.025  -7.587  1.00  0.64           H  
ATOM    175 1HA  GLY A  11      15.140  17.974  -8.604  1.00  0.64           H  
ATOM    176 2HA  GLY A  11      15.613  19.314  -9.611  1.00  0.64           H  
ATOM    177  N   ASN A  12      17.788  17.156 -10.158  1.00  0.64           N  
ATOM    178  CA  ASN A  12      18.342  16.212 -11.112  1.00  0.64           C  
ATOM    179  C   ASN A  12      17.907  14.770 -10.841  1.00  0.64           C  
ATOM    180  O   ASN A  12      17.856  13.953 -11.766  1.00  0.64           O  
ATOM    181  CB  ASN A  12      19.829  16.351 -11.171  1.00  0.64           C  
ATOM    182  CG  ASN A  12      20.247  17.602 -11.917  1.00  0.64           C  
ATOM    183  OD1 ASN A  12      19.506  18.104 -12.776  1.00  0.64           O  
ATOM    184  ND2 ASN A  12      21.405  18.120 -11.607  1.00  0.64           N  
ATOM    185  H   ASN A  12      18.413  17.592  -9.477  1.00  0.64           H  
ATOM    186  HA  ASN A  12      17.958  16.470 -12.099  1.00  0.64           H  
ATOM    187 1HB  ASN A  12      20.232  16.378 -10.163  1.00  0.64           H  
ATOM    188 2HB  ASN A  12      20.223  15.492 -11.666  1.00  0.64           H  
ATOM    189 1HD2 ASN A  12      21.721  18.947 -12.068  1.00  0.64           H  
ATOM    190 2HD2 ASN A  12      21.974  17.696 -10.905  1.00  0.64           H  
ATOM    191  N   VAL A  13      17.614  14.432  -9.580  1.00  0.64           N  
ATOM    192  CA  VAL A  13      17.150  13.079  -9.274  1.00  0.64           C  
ATOM    193  C   VAL A  13      15.800  13.118  -8.568  1.00  0.64           C  
ATOM    194  O   VAL A  13      15.642  13.742  -7.512  1.00  0.64           O  
ATOM    195  CB  VAL A  13      18.163  12.309  -8.407  1.00  0.64           C  
ATOM    196  CG1 VAL A  13      17.608  10.912  -8.078  1.00  0.64           C  
ATOM    197  CG2 VAL A  13      19.540  12.230  -9.148  1.00  0.64           C  
ATOM    198  H   VAL A  13      17.697  15.111  -8.821  1.00  0.64           H  
ATOM    199  HA  VAL A  13      17.021  12.534 -10.207  1.00  0.64           H  
ATOM    200  HB  VAL A  13      18.279  12.813  -7.481  1.00  0.64           H  
ATOM    201 1HG1 VAL A  13      18.317  10.371  -7.452  1.00  0.64           H  
ATOM    202 2HG1 VAL A  13      16.662  11.015  -7.543  1.00  0.64           H  
ATOM    203 3HG1 VAL A  13      17.432  10.359  -8.990  1.00  0.64           H  
ATOM    204 1HG2 VAL A  13      20.261  11.692  -8.536  1.00  0.64           H  
ATOM    205 2HG2 VAL A  13      19.422  11.722 -10.089  1.00  0.64           H  
ATOM    206 3HG2 VAL A  13      19.913  13.235  -9.337  1.00  0.64           H  
ATOM    207  N   LYS A  14      14.817  12.432  -9.142  1.00  0.66           N  
ATOM    208  CA  LYS A  14      13.492  12.432  -8.533  1.00  0.66           C  
ATOM    209  C   LYS A  14      12.992  11.021  -8.329  1.00  0.66           C  
ATOM    210  O   LYS A  14      13.074  10.180  -9.233  1.00  0.66           O  
ATOM    211  CB  LYS A  14      12.510  13.218  -9.393  1.00  0.66           C  
ATOM    212  CG  LYS A  14      12.868  14.693  -9.536  1.00  0.66           C  
ATOM    213  CD  LYS A  14      11.803  15.466 -10.276  1.00  0.66           C  
ATOM    214  CE  LYS A  14      12.164  16.937 -10.372  1.00  0.66           C  
ATOM    215  NZ  LYS A  14      11.122  17.714 -11.096  1.00  0.66           N  
ATOM    216  H   LYS A  14      15.004  11.920 -10.009  1.00  0.66           H  
ATOM    217  HA  LYS A  14      13.550  12.901  -7.551  1.00  0.66           H  
ATOM    218 1HB  LYS A  14      12.462  12.779 -10.390  1.00  0.66           H  
ATOM    219 2HB  LYS A  14      11.513  13.156  -8.952  1.00  0.66           H  
ATOM    220 1HG  LYS A  14      13.009  15.117  -8.565  1.00  0.66           H  
ATOM    221 2HG  LYS A  14      13.807  14.789 -10.088  1.00  0.66           H  
ATOM    222 1HD  LYS A  14      11.689  15.061 -11.282  1.00  0.66           H  
ATOM    223 2HD  LYS A  14      10.853  15.369  -9.749  1.00  0.66           H  
ATOM    224 1HE  LYS A  14      12.277  17.342  -9.365  1.00  0.66           H  
ATOM    225 2HE  LYS A  14      13.111  17.039 -10.900  1.00  0.66           H  
ATOM    226 1HZ  LYS A  14      11.395  18.685 -11.141  1.00  0.66           H  
ATOM    227 2HZ  LYS A  14      11.026  17.347 -12.031  1.00  0.66           H  
ATOM    228 3HZ  LYS A  14      10.239  17.633 -10.607  1.00  0.66           H  
ATOM    229  N   SER A  15      12.415  10.766  -7.157  1.00  0.70           N  
ATOM    230  CA  SER A  15      11.947   9.423  -6.878  1.00  0.70           C  
ATOM    231  C   SER A  15      10.761   9.302  -5.935  1.00  0.70           C  
ATOM    232  O   SER A  15      10.438  10.216  -5.172  1.00  0.70           O  
ATOM    233  CB  SER A  15      13.107   8.661  -6.297  1.00  0.70           C  
ATOM    234  OG  SER A  15      13.488   9.197  -5.053  1.00  0.70           O  
ATOM    235  H   SER A  15      12.380  11.480  -6.430  1.00  0.70           H  
ATOM    236  HA  SER A  15      11.652   8.969  -7.821  1.00  0.70           H  
ATOM    237 1HB  SER A  15      12.825   7.634  -6.199  1.00  0.70           H  
ATOM    238 2HB  SER A  15      13.943   8.705  -6.985  1.00  0.70           H  
ATOM    239  HG  SER A  15      13.513  10.159  -5.174  1.00  0.70           H  
ATOM    240  N   LEU A  16      10.120   8.141  -5.996  1.00  0.79           N  
ATOM    241  CA  LEU A  16       9.008   7.815  -5.132  1.00  0.79           C  
ATOM    242  C   LEU A  16       9.361   6.697  -4.160  1.00  0.79           C  
ATOM    243  O   LEU A  16       9.851   5.636  -4.562  1.00  0.79           O  
ATOM    244  CB  LEU A  16       7.815   7.392  -5.980  1.00  0.79           C  
ATOM    245  CG  LEU A  16       7.303   8.425  -6.976  1.00  0.79           C  
ATOM    246  CD1 LEU A  16       6.174   7.811  -7.777  1.00  0.79           C  
ATOM    247  CD2 LEU A  16       6.851   9.671  -6.224  1.00  0.79           C  
ATOM    248  H   LEU A  16      10.434   7.455  -6.672  1.00  0.79           H  
ATOM    249  HA  LEU A  16       8.742   8.701  -4.569  1.00  0.79           H  
ATOM    250 1HB  LEU A  16       8.090   6.508  -6.537  1.00  0.79           H  
ATOM    251 2HB  LEU A  16       7.013   7.138  -5.323  1.00  0.79           H  
ATOM    252  HG  LEU A  16       8.101   8.693  -7.670  1.00  0.79           H  
ATOM    253 1HD1 LEU A  16       5.806   8.536  -8.503  1.00  0.79           H  
ATOM    254 2HD1 LEU A  16       6.542   6.927  -8.301  1.00  0.79           H  
ATOM    255 3HD1 LEU A  16       5.365   7.526  -7.110  1.00  0.79           H  
ATOM    256 1HD2 LEU A  16       6.488  10.420  -6.927  1.00  0.79           H  
ATOM    257 2HD2 LEU A  16       6.056   9.415  -5.526  1.00  0.79           H  
ATOM    258 3HD2 LEU A  16       7.692  10.071  -5.679  1.00  0.79           H  
ATOM    259  N   GLY A  17       9.128   6.934  -2.874  1.00  0.93           N  
ATOM    260  CA  GLY A  17       9.415   5.928  -1.862  1.00  0.93           C  
ATOM    261  C   GLY A  17       8.161   5.139  -1.561  1.00  0.93           C  
ATOM    262  O   GLY A  17       7.071   5.709  -1.499  1.00  0.93           O  
ATOM    263  H   GLY A  17       8.729   7.827  -2.608  1.00  0.93           H  
ATOM    264 1HA  GLY A  17      10.200   5.258  -2.209  1.00  0.93           H  
ATOM    265 2HA  GLY A  17       9.777   6.411  -0.955  1.00  0.93           H  
ATOM    266  N   PHE A  18       8.316   3.846  -1.299  1.00  1.12           N  
ATOM    267  CA  PHE A  18       7.172   3.001  -0.974  1.00  1.12           C  
ATOM    268  C   PHE A  18       7.533   1.808  -0.096  1.00  1.12           C  
ATOM    269  O   PHE A  18       8.541   1.126  -0.315  1.00  1.12           O  
ATOM    270  CB  PHE A  18       6.511   2.515  -2.260  1.00  1.12           C  
ATOM    271  CG  PHE A  18       5.281   1.694  -2.049  1.00  1.12           C  
ATOM    272  CD1 PHE A  18       4.119   2.292  -1.647  1.00  1.12           C  
ATOM    273  CD2 PHE A  18       5.275   0.338  -2.287  1.00  1.12           C  
ATOM    274  CE1 PHE A  18       2.973   1.578  -1.483  1.00  1.12           C  
ATOM    275  CE2 PHE A  18       4.120  -0.401  -2.116  1.00  1.12           C  
ATOM    276  CZ  PHE A  18       2.964   0.226  -1.714  1.00  1.12           C  
ATOM    277  H   PHE A  18       9.245   3.432  -1.378  1.00  1.12           H  
ATOM    278  HA  PHE A  18       6.445   3.610  -0.430  1.00  1.12           H  
ATOM    279 1HB  PHE A  18       6.242   3.376  -2.871  1.00  1.12           H  
ATOM    280 2HB  PHE A  18       7.226   1.921  -2.830  1.00  1.12           H  
ATOM    281  HD1 PHE A  18       4.124   3.354  -1.459  1.00  1.12           H  
ATOM    282  HD2 PHE A  18       6.191  -0.139  -2.614  1.00  1.12           H  
ATOM    283  HE1 PHE A  18       2.075   2.088  -1.177  1.00  1.12           H  
ATOM    284  HE2 PHE A  18       4.117  -1.472  -2.303  1.00  1.12           H  
ATOM    285  HZ  PHE A  18       2.048  -0.348  -1.583  1.00  1.12           H  
ATOM    286  N   SER A  19       6.712   1.551   0.913  1.00  1.33           N  
ATOM    287  CA  SER A  19       6.931   0.394   1.769  1.00  1.33           C  
ATOM    288  C   SER A  19       6.154  -0.818   1.270  1.00  1.33           C  
ATOM    289  O   SER A  19       4.920  -0.798   1.246  1.00  1.33           O  
ATOM    290  CB  SER A  19       6.525   0.702   3.192  1.00  1.33           C  
ATOM    291  OG  SER A  19       6.642  -0.437   4.000  1.00  1.33           O  
ATOM    292  H   SER A  19       5.911   2.152   1.067  1.00  1.33           H  
ATOM    293  HA  SER A  19       7.989   0.142   1.756  1.00  1.33           H  
ATOM    294 1HB  SER A  19       7.146   1.503   3.591  1.00  1.33           H  
ATOM    295 2HB  SER A  19       5.493   1.049   3.197  1.00  1.33           H  
ATOM    296  HG  SER A  19       6.344  -1.182   3.455  1.00  1.33           H  
ATOM    297  N   GLN A  20       6.879  -1.859   0.856  1.00  1.52           N  
ATOM    298  CA  GLN A  20       6.278  -3.081   0.338  1.00  1.52           C  
ATOM    299  C   GLN A  20       6.215  -4.086   1.475  1.00  1.52           C  
ATOM    300  O   GLN A  20       6.926  -3.942   2.473  1.00  1.52           O  
ATOM    301  CB  GLN A  20       7.087  -3.671  -0.831  1.00  1.52           C  
ATOM    302  CG  GLN A  20       7.187  -2.771  -2.056  1.00  1.52           C  
ATOM    303  CD  GLN A  20       7.864  -3.447  -3.246  1.00  1.52           C  
ATOM    304  OE1 GLN A  20       7.606  -4.623  -3.516  1.00  1.52           O  
ATOM    305  NE2 GLN A  20       8.729  -2.726  -3.957  1.00  1.52           N  
ATOM    306  H   GLN A  20       7.900  -1.828   0.895  1.00  1.52           H  
ATOM    307  HA  GLN A  20       5.263  -2.872   0.002  1.00  1.52           H  
ATOM    308 1HB  GLN A  20       8.100  -3.896  -0.496  1.00  1.52           H  
ATOM    309 2HB  GLN A  20       6.632  -4.612  -1.144  1.00  1.52           H  
ATOM    310 1HG  GLN A  20       6.188  -2.510  -2.357  1.00  1.52           H  
ATOM    311 2HG  GLN A  20       7.756  -1.873  -1.794  1.00  1.52           H  
ATOM    312 1HE2 GLN A  20       9.197  -3.136  -4.742  1.00  1.52           H  
ATOM    313 2HE2 GLN A  20       8.946  -1.774  -3.692  1.00  1.52           H  
ATOM    314  N   GLN A  21       5.433  -5.148   1.320  1.00  1.61           N  
ATOM    315  CA  GLN A  21       5.374  -6.187   2.351  1.00  1.61           C  
ATOM    316  C   GLN A  21       6.740  -6.856   2.588  1.00  1.61           C  
ATOM    317  O   GLN A  21       6.980  -7.434   3.648  1.00  1.61           O  
ATOM    318  CB  GLN A  21       4.325  -7.237   1.962  1.00  1.61           C  
ATOM    319  CG  GLN A  21       4.683  -8.070   0.725  1.00  1.61           C  
ATOM    320  CD  GLN A  21       4.308  -7.379  -0.569  1.00  1.61           C  
ATOM    321  OE1 GLN A  21       4.288  -6.141  -0.634  1.00  1.61           O  
ATOM    322  NE2 GLN A  21       4.015  -8.162  -1.606  1.00  1.61           N  
ATOM    323  H   GLN A  21       4.861  -5.237   0.492  1.00  1.61           H  
ATOM    324  HA  GLN A  21       5.066  -5.720   3.287  1.00  1.61           H  
ATOM    325 1HB  GLN A  21       4.184  -7.928   2.793  1.00  1.61           H  
ATOM    326 2HB  GLN A  21       3.369  -6.749   1.778  1.00  1.61           H  
ATOM    327 1HG  GLN A  21       5.735  -8.301   0.704  1.00  1.61           H  
ATOM    328 2HG  GLN A  21       4.120  -9.000   0.774  1.00  1.61           H  
ATOM    329 1HE2 GLN A  21       3.770  -7.758  -2.487  1.00  1.61           H  
ATOM    330 2HE2 GLN A  21       4.058  -9.158  -1.504  1.00  1.61           H  
ATOM    331  N   ASP A  22       7.628  -6.751   1.595  1.00  1.57           N  
ATOM    332  CA  ASP A  22       8.960  -7.324   1.641  1.00  1.57           C  
ATOM    333  C   ASP A  22      10.059  -6.299   1.963  1.00  1.57           C  
ATOM    334  O   ASP A  22      11.242  -6.624   1.855  1.00  1.57           O  
ATOM    335  CB  ASP A  22       9.282  -7.991   0.301  1.00  1.57           C  
ATOM    336  CG  ASP A  22       8.381  -9.195  -0.003  1.00  1.57           C  
ATOM    337  OD1 ASP A  22       8.133  -9.971   0.886  1.00  1.57           O  
ATOM    338  OD2 ASP A  22       7.941  -9.316  -1.120  1.00  1.57           O  
ATOM    339  H   ASP A  22       7.348  -6.249   0.767  1.00  1.57           H  
ATOM    340  HA  ASP A  22       8.974  -8.086   2.420  1.00  1.57           H  
ATOM    341 1HB  ASP A  22       9.168  -7.257  -0.500  1.00  1.57           H  
ATOM    342 2HB  ASP A  22      10.321  -8.320   0.300  1.00  1.57           H  
ATOM    343  N   GLY A  23       9.692  -5.069   2.352  1.00  1.41           N  
ATOM    344  CA  GLY A  23      10.706  -4.056   2.667  1.00  1.41           C  
ATOM    345  C   GLY A  23      10.554  -2.739   1.893  1.00  1.41           C  
ATOM    346  O   GLY A  23       9.776  -2.633   0.943  1.00  1.41           O  
ATOM    347  H   GLY A  23       8.706  -4.824   2.442  1.00  1.41           H  
ATOM    348 1HA  GLY A  23      10.664  -3.844   3.735  1.00  1.41           H  
ATOM    349 2HA  GLY A  23      11.696  -4.466   2.476  1.00  1.41           H  
ATOM    350  N   GLU A  24      11.299  -1.726   2.330  1.00  1.19           N  
ATOM    351  CA  GLU A  24      11.281  -0.399   1.712  1.00  1.19           C  
ATOM    352  C   GLU A  24      11.983  -0.379   0.357  1.00  1.19           C  
ATOM    353  O   GLU A  24      13.059  -0.975   0.201  1.00  1.19           O  
ATOM    354  CB  GLU A  24      11.925   0.631   2.645  1.00  1.19           C  
ATOM    355  CG  GLU A  24      11.859   2.077   2.150  1.00  1.19           C  
ATOM    356  CD  GLU A  24      12.400   3.075   3.152  1.00  1.19           C  
ATOM    357  OE1 GLU A  24      12.870   2.659   4.185  1.00  1.19           O  
ATOM    358  OE2 GLU A  24      12.334   4.253   2.884  1.00  1.19           O  
ATOM    359  H   GLU A  24      11.916  -1.888   3.114  1.00  1.19           H  
ATOM    360  HA  GLU A  24      10.246  -0.109   1.547  1.00  1.19           H  
ATOM    361 1HB  GLU A  24      11.440   0.591   3.619  1.00  1.19           H  
ATOM    362 2HB  GLU A  24      12.978   0.379   2.790  1.00  1.19           H  
ATOM    363 1HG  GLU A  24      12.443   2.166   1.233  1.00  1.19           H  
ATOM    364 2HG  GLU A  24      10.822   2.322   1.912  1.00  1.19           H  
ATOM    365  N   SER A  25      11.388   0.346  -0.598  1.00  0.99           N  
ATOM    366  CA  SER A  25      11.967   0.518  -1.924  1.00  0.99           C  
ATOM    367  C   SER A  25      11.768   1.941  -2.457  1.00  0.99           C  
ATOM    368  O   SER A  25      10.891   2.682  -1.994  1.00  0.99           O  
ATOM    369  CB  SER A  25      11.319  -0.466  -2.885  1.00  0.99           C  
ATOM    370  OG  SER A  25       9.944  -0.185  -3.055  1.00  0.99           O  
ATOM    371  H   SER A  25      10.479   0.765  -0.406  1.00  0.99           H  
ATOM    372  HA  SER A  25      13.037   0.322  -1.863  1.00  0.99           H  
ATOM    373 1HB  SER A  25      11.827  -0.429  -3.849  1.00  0.99           H  
ATOM    374 2HB  SER A  25      11.441  -1.476  -2.493  1.00  0.99           H  
ATOM    375  HG  SER A  25       9.605   0.017  -2.166  1.00  0.99           H  
ATOM    376  N   THR A  26      12.597   2.316  -3.432  1.00  0.83           N  
ATOM    377  CA  THR A  26      12.495   3.621  -4.085  1.00  0.83           C  
ATOM    378  C   THR A  26      12.597   3.530  -5.606  1.00  0.83           C  
ATOM    379  O   THR A  26      13.504   2.889  -6.131  1.00  0.83           O  
ATOM    380  CB  THR A  26      13.580   4.570  -3.551  1.00  0.83           C  
ATOM    381  OG1 THR A  26      13.432   4.729  -2.134  1.00  0.83           O  
ATOM    382  CG2 THR A  26      13.498   5.889  -4.218  1.00  0.83           C  
ATOM    383  H   THR A  26      13.297   1.643  -3.741  1.00  0.83           H  
ATOM    384  HA  THR A  26      11.523   4.042  -3.847  1.00  0.83           H  
ATOM    385  HB  THR A  26      14.555   4.147  -3.749  1.00  0.83           H  
ATOM    386  HG1 THR A  26      12.550   5.051  -1.936  1.00  0.83           H  
ATOM    387 1HG2 THR A  26      14.277   6.545  -3.833  1.00  0.83           H  
ATOM    388 2HG2 THR A  26      13.643   5.750  -5.283  1.00  0.83           H  
ATOM    389 3HG2 THR A  26      12.521   6.338  -4.032  1.00  0.83           H  
ATOM    390  N   VAL A  27      11.703   4.195  -6.326  1.00  0.72           N  
ATOM    391  CA  VAL A  27      11.765   4.147  -7.788  1.00  0.72           C  
ATOM    392  C   VAL A  27      11.859   5.540  -8.379  1.00  0.72           C  
ATOM    393  O   VAL A  27      11.163   6.459  -7.947  1.00  0.72           O  
ATOM    394  CB  VAL A  27      10.518   3.434  -8.340  1.00  0.72           C  
ATOM    395  CG1 VAL A  27       9.280   4.211  -7.932  1.00  0.72           C  
ATOM    396  CG2 VAL A  27      10.613   3.281  -9.856  1.00  0.72           C  
ATOM    397  H   VAL A  27      10.972   4.721  -5.843  1.00  0.72           H  
ATOM    398  HA  VAL A  27      12.651   3.589  -8.089  1.00  0.72           H  
ATOM    399  HB  VAL A  27      10.448   2.450  -7.887  1.00  0.72           H  
ATOM    400 1HG1 VAL A  27       8.388   3.699  -8.293  1.00  0.72           H  
ATOM    401 2HG1 VAL A  27       9.242   4.283  -6.841  1.00  0.72           H  
ATOM    402 3HG1 VAL A  27       9.323   5.210  -8.363  1.00  0.72           H  
ATOM    403 1HG2 VAL A  27       9.732   2.759 -10.221  1.00  0.72           H  
ATOM    404 2HG2 VAL A  27      10.669   4.256 -10.328  1.00  0.72           H  
ATOM    405 3HG2 VAL A  27      11.507   2.704 -10.106  1.00  0.72           H  
ATOM    406  N   GLY A  28      12.695   5.722  -9.386  1.00  0.65           N  
ATOM    407  CA  GLY A  28      12.800   7.068  -9.922  1.00  0.65           C  
ATOM    408  C   GLY A  28      13.707   7.235 -11.113  1.00  0.65           C  
ATOM    409  O   GLY A  28      14.121   6.268 -11.751  1.00  0.65           O  
ATOM    410  H   GLY A  28      13.253   4.942  -9.741  1.00  0.65           H  
ATOM    411 1HA  GLY A  28      11.805   7.433 -10.175  1.00  0.65           H  
ATOM    412 2HA  GLY A  28      13.170   7.711  -9.132  1.00  0.65           H  
ATOM    413  N   VAL A  29      13.968   8.501 -11.440  1.00  0.61           N  
ATOM    414  CA  VAL A  29      14.771   8.860 -12.602  1.00  0.61           C  
ATOM    415  C   VAL A  29      15.920   9.821 -12.303  1.00  0.61           C  
ATOM    416  O   VAL A  29      15.750  10.821 -11.592  1.00  0.61           O  
ATOM    417  CB  VAL A  29      13.882   9.469 -13.705  1.00  0.61           C  
ATOM    418  CG1 VAL A  29      14.749   9.896 -14.913  1.00  0.61           C  
ATOM    419  CG2 VAL A  29      12.857   8.436 -14.158  1.00  0.61           C  
ATOM    420  H   VAL A  29      13.600   9.231 -10.828  1.00  0.61           H  
ATOM    421  HA  VAL A  29      15.197   7.948 -12.990  1.00  0.61           H  
ATOM    422  HB  VAL A  29      13.377  10.352 -13.319  1.00  0.61           H  
ATOM    423 1HG1 VAL A  29      14.108  10.320 -15.683  1.00  0.61           H  
ATOM    424 2HG1 VAL A  29      15.476  10.644 -14.609  1.00  0.61           H  
ATOM    425 3HG1 VAL A  29      15.269   9.027 -15.315  1.00  0.61           H  
ATOM    426 1HG2 VAL A  29      12.233   8.864 -14.939  1.00  0.61           H  
ATOM    427 2HG2 VAL A  29      13.377   7.569 -14.548  1.00  0.61           H  
ATOM    428 3HG2 VAL A  29      12.230   8.138 -13.325  1.00  0.61           H  
ATOM    429  N   MET A  30      17.101   9.502 -12.842  1.00  0.59           N  
ATOM    430  CA  MET A  30      18.248  10.385 -12.692  1.00  0.59           C  
ATOM    431  C   MET A  30      18.554  11.073 -14.025  1.00  0.59           C  
ATOM    432  O   MET A  30      18.634  10.417 -15.064  1.00  0.59           O  
ATOM    433  CB  MET A  30      19.485   9.596 -12.265  1.00  0.59           C  
ATOM    434  CG  MET A  30      19.344   8.831 -10.988  1.00  0.59           C  
ATOM    435  SD  MET A  30      20.834   8.023 -10.419  1.00  0.59           S  
ATOM    436  CE  MET A  30      20.123   7.123  -9.034  1.00  0.59           C  
ATOM    437  H   MET A  30      17.173   8.647 -13.386  1.00  0.59           H  
ATOM    438  HA  MET A  30      18.021  11.156 -11.960  1.00  0.59           H  
ATOM    439 1HB  MET A  30      19.763   8.896 -13.054  1.00  0.59           H  
ATOM    440 2HB  MET A  30      20.306  10.299 -12.131  1.00  0.59           H  
ATOM    441 1HG  MET A  30      18.994   9.464 -10.216  1.00  0.59           H  
ATOM    442 2HG  MET A  30      18.610   8.072 -11.163  1.00  0.59           H  
ATOM    443 1HE  MET A  30      20.874   6.576  -8.507  1.00  0.59           H  
ATOM    444 2HE  MET A  30      19.644   7.823  -8.349  1.00  0.59           H  
ATOM    445 3HE  MET A  30      19.400   6.429  -9.401  1.00  0.59           H  
ATOM    446  N   ALA A  31      18.757  12.384 -13.999  1.00  0.58           N  
ATOM    447  CA  ALA A  31      19.148  13.141 -15.186  1.00  0.58           C  
ATOM    448  C   ALA A  31      20.640  12.895 -15.460  1.00  0.58           C  
ATOM    449  O   ALA A  31      21.346  12.487 -14.543  1.00  0.58           O  
ATOM    450  CB  ALA A  31      18.861  14.622 -14.978  1.00  0.58           C  
ATOM    451  H   ALA A  31      18.610  12.896 -13.127  1.00  0.58           H  
ATOM    452  HA  ALA A  31      18.560  12.775 -16.020  1.00  0.58           H  
ATOM    453 1HB  ALA A  31      19.130  15.199 -15.848  1.00  0.58           H  
ATOM    454 2HB  ALA A  31      17.798  14.758 -14.773  1.00  0.58           H  
ATOM    455 3HB  ALA A  31      19.437  14.980 -14.123  1.00  0.58           H  
ATOM    456  N   PRO A  32      21.163  13.116 -16.679  1.00  0.58           N  
ATOM    457  CA  PRO A  32      22.578  13.000 -17.002  1.00  0.58           C  
ATOM    458  C   PRO A  32      23.431  13.839 -16.050  1.00  0.58           C  
ATOM    459  O   PRO A  32      23.045  14.952 -15.685  1.00  0.58           O  
ATOM    460  CB  PRO A  32      22.633  13.538 -18.432  1.00  0.58           C  
ATOM    461  CG  PRO A  32      21.270  13.231 -18.994  1.00  0.58           C  
ATOM    462  CD  PRO A  32      20.311  13.449 -17.841  1.00  0.58           C  
ATOM    463  HA  PRO A  32      22.874  11.958 -16.980  1.00  0.58           H  
ATOM    464 1HB  PRO A  32      22.872  14.610 -18.423  1.00  0.58           H  
ATOM    465 2HB  PRO A  32      23.443  13.028 -18.984  1.00  0.58           H  
ATOM    466 1HG  PRO A  32      21.060  13.875 -19.860  1.00  0.58           H  
ATOM    467 2HG  PRO A  32      21.267  12.206 -19.357  1.00  0.58           H  
ATOM    468 1HD  PRO A  32      19.983  14.491 -17.815  1.00  0.58           H  
ATOM    469 2HD  PRO A  32      19.486  12.748 -17.954  1.00  0.58           H  
ATOM    470  N   GLY A  33      24.581  13.293 -15.643  1.00  0.59           N  
ATOM    471  CA  GLY A  33      25.480  13.977 -14.700  1.00  0.59           C  
ATOM    472  C   GLY A  33      26.076  13.018 -13.663  1.00  0.59           C  
ATOM    473  O   GLY A  33      26.012  11.799 -13.819  1.00  0.59           O  
ATOM    474  H   GLY A  33      24.832  12.382 -16.024  1.00  0.59           H  
ATOM    475 1HA  GLY A  33      26.283  14.461 -15.256  1.00  0.59           H  
ATOM    476 2HA  GLY A  33      24.929  14.763 -14.186  1.00  0.59           H  
ATOM    477  N   GLN A  34      26.718  13.566 -12.620  1.00  0.61           N  
ATOM    478  CA  GLN A  34      27.337  12.716 -11.587  1.00  0.61           C  
ATOM    479  C   GLN A  34      26.762  13.044 -10.211  1.00  0.61           C  
ATOM    480  O   GLN A  34      26.653  14.218  -9.843  1.00  0.61           O  
ATOM    481  CB  GLN A  34      28.871  12.840 -11.552  1.00  0.61           C  
ATOM    482  CG  GLN A  34      29.527  11.866 -10.514  1.00  0.61           C  
ATOM    483  CD  GLN A  34      31.063  11.860 -10.490  1.00  0.61           C  
ATOM    484  OE1 GLN A  34      31.772  11.563 -11.471  1.00  0.61           O  
ATOM    485  NE2 GLN A  34      31.603  12.176  -9.318  1.00  0.61           N  
ATOM    486  H   GLN A  34      26.759  14.571 -12.529  1.00  0.61           H  
ATOM    487  HA  GLN A  34      27.092  11.687 -11.805  1.00  0.61           H  
ATOM    488 1HB  GLN A  34      29.282  12.626 -12.535  1.00  0.61           H  
ATOM    489 2HB  GLN A  34      29.151  13.858 -11.287  1.00  0.61           H  
ATOM    490 1HG  GLN A  34      29.185  12.145  -9.516  1.00  0.61           H  
ATOM    491 2HG  GLN A  34      29.191  10.853 -10.738  1.00  0.61           H  
ATOM    492 1HE2 GLN A  34      32.598  12.181  -9.204  1.00  0.61           H  
ATOM    493 2HE2 GLN A  34      31.015  12.398  -8.534  1.00  0.61           H  
ATOM    494  N   TYR A  35      26.378  12.003  -9.464  1.00  0.64           N  
ATOM    495  CA  TYR A  35      25.739  12.194  -8.165  1.00  0.64           C  
ATOM    496  C   TYR A  35      26.362  11.312  -7.075  1.00  0.64           C  
ATOM    497  O   TYR A  35      26.793  10.192  -7.353  1.00  0.64           O  
ATOM    498  CB  TYR A  35      24.275  11.825  -8.317  1.00  0.64           C  
ATOM    499  CG  TYR A  35      23.634  12.491  -9.462  1.00  0.64           C  
ATOM    500  CD1 TYR A  35      23.543  11.794 -10.667  1.00  0.64           C  
ATOM    501  CD2 TYR A  35      23.215  13.775  -9.379  1.00  0.64           C  
ATOM    502  CE1 TYR A  35      23.002  12.401 -11.765  1.00  0.64           C  
ATOM    503  CE2 TYR A  35      22.686  14.384 -10.470  1.00  0.64           C  
ATOM    504  CZ  TYR A  35      22.574  13.701 -11.663  1.00  0.64           C  
ATOM    505  OH  TYR A  35      22.048  14.322 -12.746  1.00  0.64           O  
ATOM    506  H   TYR A  35      26.514  11.064  -9.836  1.00  0.64           H  
ATOM    507  HA  TYR A  35      25.841  13.237  -7.864  1.00  0.64           H  
ATOM    508 1HB  TYR A  35      24.218  10.785  -8.499  1.00  0.64           H  
ATOM    509 2HB  TYR A  35      23.730  12.047  -7.425  1.00  0.64           H  
ATOM    510  HD1 TYR A  35      23.903  10.764 -10.736  1.00  0.64           H  
ATOM    511  HD2 TYR A  35      23.319  14.315  -8.454  1.00  0.64           H  
ATOM    512  HE1 TYR A  35      22.925  11.867 -12.709  1.00  0.64           H  
ATOM    513  HE2 TYR A  35      22.364  15.413 -10.398  1.00  0.64           H  
ATOM    514  HH  TYR A  35      21.935  13.671 -13.462  1.00  0.64           H  
ATOM    515  N   THR A  36      26.351  11.777  -5.823  1.00  0.68           N  
ATOM    516  CA  THR A  36      26.867  10.953  -4.717  1.00  0.68           C  
ATOM    517  C   THR A  36      25.754  10.529  -3.768  1.00  0.68           C  
ATOM    518  O   THR A  36      24.991  11.363  -3.278  1.00  0.68           O  
ATOM    519  CB  THR A  36      27.951  11.691  -3.915  1.00  0.68           C  
ATOM    520  OG1 THR A  36      29.052  12.010  -4.772  1.00  0.68           O  
ATOM    521  CG2 THR A  36      28.447  10.805  -2.764  1.00  0.68           C  
ATOM    522  H   THR A  36      25.989  12.701  -5.635  1.00  0.68           H  
ATOM    523  HA  THR A  36      27.317  10.049  -5.127  1.00  0.68           H  
ATOM    524  HB  THR A  36      27.538  12.612  -3.511  1.00  0.68           H  
ATOM    525  HG1 THR A  36      29.577  11.183  -4.953  1.00  0.68           H  
ATOM    526 1HG2 THR A  36      29.217  11.333  -2.208  1.00  0.68           H  
ATOM    527 2HG2 THR A  36      27.627  10.560  -2.096  1.00  0.68           H  
ATOM    528 3HG2 THR A  36      28.866   9.883  -3.181  1.00  0.68           H  
ATOM    529  N   PHE A  37      25.710   9.232  -3.476  1.00  0.74           N  
ATOM    530  CA  PHE A  37      24.697   8.631  -2.620  1.00  0.74           C  
ATOM    531  C   PHE A  37      25.304   7.873  -1.443  1.00  0.74           C  
ATOM    532  O   PHE A  37      26.413   7.342  -1.535  1.00  0.74           O  
ATOM    533  CB  PHE A  37      23.904   7.631  -3.432  1.00  0.74           C  
ATOM    534  CG  PHE A  37      23.169   8.190  -4.588  1.00  0.74           C  
ATOM    535  CD1 PHE A  37      23.805   8.321  -5.798  1.00  0.74           C  
ATOM    536  CD2 PHE A  37      21.843   8.566  -4.489  1.00  0.74           C  
ATOM    537  CE1 PHE A  37      23.141   8.820  -6.874  1.00  0.74           C  
ATOM    538  CE2 PHE A  37      21.172   9.068  -5.586  1.00  0.74           C  
ATOM    539  CZ  PHE A  37      21.832   9.200  -6.782  1.00  0.74           C  
ATOM    540  H   PHE A  37      26.408   8.622  -3.905  1.00  0.74           H  
ATOM    541  HA  PHE A  37      24.044   9.415  -2.238  1.00  0.74           H  
ATOM    542 1HB  PHE A  37      24.610   6.921  -3.817  1.00  0.74           H  
ATOM    543 2HB  PHE A  37      23.204   7.094  -2.791  1.00  0.74           H  
ATOM    544  HD1 PHE A  37      24.854   8.015  -5.890  1.00  0.74           H  
ATOM    545  HD2 PHE A  37      21.329   8.457  -3.532  1.00  0.74           H  
ATOM    546  HE1 PHE A  37      23.657   8.903  -7.809  1.00  0.74           H  
ATOM    547  HE2 PHE A  37      20.124   9.362  -5.503  1.00  0.74           H  
ATOM    548  HZ  PHE A  37      21.315   9.596  -7.655  1.00  0.74           H  
ATOM    549  N   GLY A  38      24.572   7.791  -0.331  1.00  0.79           N  
ATOM    550  CA  GLY A  38      25.029   6.969   0.792  1.00  0.79           C  
ATOM    551  C   GLY A  38      24.019   5.876   1.106  1.00  0.79           C  
ATOM    552  O   GLY A  38      22.894   5.912   0.599  1.00  0.79           O  
ATOM    553  H   GLY A  38      23.684   8.271  -0.274  1.00  0.79           H  
ATOM    554 1HA  GLY A  38      25.990   6.525   0.574  1.00  0.79           H  
ATOM    555 2HA  GLY A  38      25.167   7.597   1.671  1.00  0.79           H  
ATOM    556  N   THR A  39      24.387   4.958   2.002  1.00  0.83           N  
ATOM    557  CA  THR A  39      23.470   3.899   2.420  1.00  0.83           C  
ATOM    558  C   THR A  39      23.324   3.878   3.946  1.00  0.83           C  
ATOM    559  O   THR A  39      24.225   4.316   4.654  1.00  0.83           O  
ATOM    560  CB  THR A  39      23.979   2.511   1.947  1.00  0.83           C  
ATOM    561  OG1 THR A  39      25.239   2.223   2.565  1.00  0.83           O  
ATOM    562  CG2 THR A  39      24.140   2.447   0.446  1.00  0.83           C  
ATOM    563  H   THR A  39      25.350   4.969   2.347  1.00  0.83           H  
ATOM    564  HA  THR A  39      22.489   4.083   1.982  1.00  0.83           H  
ATOM    565  HB  THR A  39      23.269   1.767   2.244  1.00  0.83           H  
ATOM    566  HG1 THR A  39      25.572   1.354   2.243  1.00  0.83           H  
ATOM    567 1HG2 THR A  39      24.477   1.450   0.177  1.00  0.83           H  
ATOM    568 2HG2 THR A  39      23.180   2.647  -0.034  1.00  0.83           H  
ATOM    569 3HG2 THR A  39      24.871   3.183   0.121  1.00  0.83           H  
ATOM    570  N   GLY A  40      22.185   3.370   4.452  1.00  0.85           N  
ATOM    571  CA  GLY A  40      22.007   3.167   5.904  1.00  0.85           C  
ATOM    572  C   GLY A  40      21.720   1.695   6.220  1.00  0.85           C  
ATOM    573  O   GLY A  40      21.485   1.303   7.363  1.00  0.85           O  
ATOM    574  H   GLY A  40      21.450   3.086   3.820  1.00  0.85           H  
ATOM    575 1HA  GLY A  40      22.908   3.483   6.433  1.00  0.85           H  
ATOM    576 2HA  GLY A  40      21.187   3.787   6.262  1.00  0.85           H  
ATOM    577  N   ALA A  41      21.705   0.907   5.164  1.00  0.83           N  
ATOM    578  CA  ALA A  41      21.456  -0.526   5.146  1.00  0.83           C  
ATOM    579  C   ALA A  41      21.924  -0.932   3.771  1.00  0.83           C  
ATOM    580  O   ALA A  41      21.893  -0.072   2.896  1.00  0.83           O  
ATOM    581  CB  ALA A  41      19.991  -0.863   5.390  1.00  0.83           C  
ATOM    582  H   ALA A  41      21.918   1.343   4.284  1.00  0.83           H  
ATOM    583  HA  ALA A  41      22.074  -0.994   5.903  1.00  0.83           H  
ATOM    584 1HB  ALA A  41      19.842  -1.939   5.335  1.00  0.83           H  
ATOM    585 2HB  ALA A  41      19.695  -0.512   6.377  1.00  0.83           H  
ATOM    586 3HB  ALA A  41      19.376  -0.381   4.634  1.00  0.83           H  
ATOM    587  N   PRO A  42      22.327  -2.170   3.497  1.00  0.79           N  
ATOM    588  CA  PRO A  42      22.761  -2.549   2.179  1.00  0.79           C  
ATOM    589  C   PRO A  42      21.647  -2.232   1.199  1.00  0.79           C  
ATOM    590  O   PRO A  42      20.460  -2.413   1.498  1.00  0.79           O  
ATOM    591  CB  PRO A  42      23.027  -4.046   2.323  1.00  0.79           C  
ATOM    592  CG  PRO A  42      23.309  -4.239   3.809  1.00  0.79           C  
ATOM    593  CD  PRO A  42      22.384  -3.241   4.501  1.00  0.79           C  
ATOM    594  HA  PRO A  42      23.667  -1.991   1.924  1.00  0.79           H  
ATOM    595 1HB  PRO A  42      22.195  -4.607   1.962  1.00  0.79           H  
ATOM    596 2HB  PRO A  42      23.884  -4.320   1.690  1.00  0.79           H  
ATOM    597 1HG  PRO A  42      23.073  -5.279   4.103  1.00  0.79           H  
ATOM    598 2HG  PRO A  42      24.366  -4.084   4.031  1.00  0.79           H  
ATOM    599 1HD  PRO A  42      21.384  -3.682   4.661  1.00  0.79           H  
ATOM    600 2HD  PRO A  42      22.856  -2.927   5.428  1.00  0.79           H  
ATOM    601  N   GLU A  43      22.036  -1.755   0.031  1.00  0.73           N  
ATOM    602  CA  GLU A  43      21.074  -1.353  -0.981  1.00  0.73           C  
ATOM    603  C   GLU A  43      21.321  -2.067  -2.285  1.00  0.73           C  
ATOM    604  O   GLU A  43      22.460  -2.187  -2.744  1.00  0.73           O  
ATOM    605  CB  GLU A  43      21.147   0.166  -1.197  1.00  0.73           C  
ATOM    606  CG  GLU A  43      20.145   0.774  -2.185  1.00  0.73           C  
ATOM    607  CD  GLU A  43      20.295   2.287  -2.281  1.00  0.73           C  
ATOM    608  OE1 GLU A  43      21.117   2.825  -1.585  1.00  0.73           O  
ATOM    609  OE2 GLU A  43      19.587   2.898  -3.038  1.00  0.73           O  
ATOM    610  H   GLU A  43      23.037  -1.649  -0.141  1.00  0.73           H  
ATOM    611  HA  GLU A  43      20.071  -1.612  -0.640  1.00  0.73           H  
ATOM    612 1HB  GLU A  43      21.008   0.665  -0.238  1.00  0.73           H  
ATOM    613 2HB  GLU A  43      22.147   0.426  -1.548  1.00  0.73           H  
ATOM    614 1HG  GLU A  43      20.300   0.341  -3.174  1.00  0.73           H  
ATOM    615 2HG  GLU A  43      19.130   0.522  -1.864  1.00  0.73           H  
ATOM    616  N   ARG A  44      20.246  -2.553  -2.872  1.00  0.68           N  
ATOM    617  CA  ARG A  44      20.314  -3.216  -4.154  1.00  0.68           C  
ATOM    618  C   ARG A  44      19.697  -2.311  -5.193  1.00  0.68           C  
ATOM    619  O   ARG A  44      18.606  -1.778  -4.990  1.00  0.68           O  
ATOM    620  CB  ARG A  44      19.567  -4.534  -4.107  1.00  0.68           C  
ATOM    621  CG  ARG A  44      19.541  -5.337  -5.386  1.00  0.68           C  
ATOM    622  CD  ARG A  44      18.805  -6.615  -5.169  1.00  0.68           C  
ATOM    623  NE  ARG A  44      19.518  -7.517  -4.273  1.00  0.68           N  
ATOM    624  CZ  ARG A  44      18.968  -8.568  -3.637  1.00  0.68           C  
ATOM    625  NH1 ARG A  44      17.691  -8.855  -3.792  1.00  0.68           N  
ATOM    626  NH2 ARG A  44      19.734  -9.299  -2.854  1.00  0.68           N  
ATOM    627  H   ARG A  44      19.339  -2.442  -2.419  1.00  0.68           H  
ATOM    628  HA  ARG A  44      21.352  -3.395  -4.420  1.00  0.68           H  
ATOM    629 1HB  ARG A  44      20.019  -5.164  -3.357  1.00  0.68           H  
ATOM    630 2HB  ARG A  44      18.536  -4.356  -3.801  1.00  0.68           H  
ATOM    631 1HG  ARG A  44      19.038  -4.768  -6.172  1.00  0.68           H  
ATOM    632 2HG  ARG A  44      20.566  -5.563  -5.696  1.00  0.68           H  
ATOM    633 1HD  ARG A  44      17.828  -6.397  -4.727  1.00  0.68           H  
ATOM    634 2HD  ARG A  44      18.667  -7.120  -6.123  1.00  0.68           H  
ATOM    635  HE  ARG A  44      20.523  -7.360  -4.104  1.00  0.68           H  
ATOM    636 1HH1 ARG A  44      17.115  -8.283  -4.399  1.00  0.68           H  
ATOM    637 2HH1 ARG A  44      17.287  -9.642  -3.310  1.00  0.68           H  
ATOM    638 1HH2 ARG A  44      20.729  -9.034  -2.767  1.00  0.68           H  
ATOM    639 2HH2 ARG A  44      19.360 -10.092  -2.361  1.00  0.68           H  
ATOM    640  N   MET A  45      20.390  -2.109  -6.299  1.00  0.63           N  
ATOM    641  CA  MET A  45      19.850  -1.267  -7.346  1.00  0.63           C  
ATOM    642  C   MET A  45      19.691  -2.013  -8.646  1.00  0.63           C  
ATOM    643  O   MET A  45      20.565  -2.777  -9.059  1.00  0.63           O  
ATOM    644  CB  MET A  45      20.729  -0.044  -7.580  1.00  0.63           C  
ATOM    645  CG  MET A  45      20.784   0.936  -6.435  1.00  0.63           C  
ATOM    646  SD  MET A  45      21.646   2.481  -6.864  1.00  0.63           S  
ATOM    647  CE  MET A  45      20.556   3.149  -8.137  1.00  0.63           C  
ATOM    648  H   MET A  45      21.294  -2.553  -6.417  1.00  0.63           H  
ATOM    649  HA  MET A  45      18.863  -0.928  -7.049  1.00  0.63           H  
ATOM    650 1HB  MET A  45      21.732  -0.388  -7.765  1.00  0.63           H  
ATOM    651 2HB  MET A  45      20.389   0.484  -8.472  1.00  0.63           H  
ATOM    652 1HG  MET A  45      19.792   1.155  -6.118  1.00  0.63           H  
ATOM    653 2HG  MET A  45      21.308   0.479  -5.595  1.00  0.63           H  
ATOM    654 1HE  MET A  45      20.952   4.089  -8.504  1.00  0.63           H  
ATOM    655 2HE  MET A  45      20.485   2.439  -8.961  1.00  0.63           H  
ATOM    656 3HE  MET A  45      19.572   3.315  -7.730  1.00  0.63           H  
ATOM    657  N   THR A  46      18.587  -1.739  -9.318  1.00  0.60           N  
ATOM    658  CA  THR A  46      18.313  -2.301 -10.624  1.00  0.60           C  
ATOM    659  C   THR A  46      18.083  -1.182 -11.612  1.00  0.60           C  
ATOM    660  O   THR A  46      17.360  -0.218 -11.331  1.00  0.60           O  
ATOM    661  CB  THR A  46      17.088  -3.231 -10.592  1.00  0.60           C  
ATOM    662  OG1 THR A  46      17.326  -4.302  -9.670  1.00  0.60           O  
ATOM    663  CG2 THR A  46      16.828  -3.817 -11.984  1.00  0.60           C  
ATOM    664  H   THR A  46      17.891  -1.134  -8.885  1.00  0.60           H  
ATOM    665  HA  THR A  46      19.176  -2.872 -10.962  1.00  0.60           H  
ATOM    666  HB  THR A  46      16.213  -2.670 -10.268  1.00  0.60           H  
ATOM    667  HG1 THR A  46      18.183  -4.688  -9.855  1.00  0.60           H  
ATOM    668 1HG2 THR A  46      15.965  -4.477 -11.943  1.00  0.60           H  
ATOM    669 2HG2 THR A  46      16.630  -3.021 -12.694  1.00  0.60           H  
ATOM    670 3HG2 THR A  46      17.703  -4.383 -12.312  1.00  0.60           H  
ATOM    671  N   VAL A  47      18.702  -1.283 -12.772  1.00  0.58           N  
ATOM    672  CA  VAL A  47      18.472  -0.259 -13.772  1.00  0.58           C  
ATOM    673  C   VAL A  47      17.229  -0.673 -14.547  1.00  0.58           C  
ATOM    674  O   VAL A  47      17.132  -1.806 -15.033  1.00  0.58           O  
ATOM    675  CB  VAL A  47      19.666  -0.093 -14.711  1.00  0.58           C  
ATOM    676  CG1 VAL A  47      19.340   0.984 -15.755  1.00  0.58           C  
ATOM    677  CG2 VAL A  47      20.902   0.266 -13.920  1.00  0.58           C  
ATOM    678  H   VAL A  47      19.298  -2.094 -12.962  1.00  0.58           H  
ATOM    679  HA  VAL A  47      18.282   0.699 -13.282  1.00  0.58           H  
ATOM    680  HB  VAL A  47      19.838  -1.028 -15.233  1.00  0.58           H  
ATOM    681 1HG1 VAL A  47      20.168   1.087 -16.425  1.00  0.58           H  
ATOM    682 2HG1 VAL A  47      18.457   0.727 -16.321  1.00  0.58           H  
ATOM    683 3HG1 VAL A  47      19.165   1.924 -15.243  1.00  0.58           H  
ATOM    684 1HG2 VAL A  47      21.743   0.380 -14.592  1.00  0.58           H  
ATOM    685 2HG2 VAL A  47      20.724   1.194 -13.403  1.00  0.58           H  
ATOM    686 3HG2 VAL A  47      21.117  -0.524 -13.197  1.00  0.58           H  
ATOM    687  N   VAL A  48      16.263   0.223 -14.631  1.00  0.58           N  
ATOM    688  CA  VAL A  48      14.998  -0.065 -15.286  1.00  0.58           C  
ATOM    689  C   VAL A  48      15.021   0.341 -16.760  1.00  0.58           C  
ATOM    690  O   VAL A  48      14.602  -0.424 -17.631  1.00  0.58           O  
ATOM    691  CB  VAL A  48      13.867   0.638 -14.515  1.00  0.58           C  
ATOM    692  CG1 VAL A  48      12.553   0.463 -15.225  1.00  0.58           C  
ATOM    693  CG2 VAL A  48      13.812   0.068 -13.089  1.00  0.58           C  
ATOM    694  H   VAL A  48      16.408   1.152 -14.241  1.00  0.58           H  
ATOM    695  HA  VAL A  48      14.822  -1.139 -15.229  1.00  0.58           H  
ATOM    696  HB  VAL A  48      14.074   1.690 -14.469  1.00  0.58           H  
ATOM    697 1HG1 VAL A  48      11.770   0.978 -14.670  1.00  0.58           H  
ATOM    698 2HG1 VAL A  48      12.625   0.885 -16.228  1.00  0.58           H  
ATOM    699 3HG1 VAL A  48      12.315  -0.597 -15.292  1.00  0.58           H  
ATOM    700 1HG2 VAL A  48      13.031   0.573 -12.520  1.00  0.58           H  
ATOM    701 2HG2 VAL A  48      13.598  -0.998 -13.133  1.00  0.58           H  
ATOM    702 3HG2 VAL A  48      14.765   0.215 -12.599  1.00  0.58           H  
ATOM    703  N   LYS A  49      15.501   1.548 -17.033  1.00  0.58           N  
ATOM    704  CA  LYS A  49      15.582   2.054 -18.406  1.00  0.58           C  
ATOM    705  C   LYS A  49      16.778   2.980 -18.539  1.00  0.58           C  
ATOM    706  O   LYS A  49      16.883   3.952 -17.801  1.00  0.58           O  
ATOM    707  CB  LYS A  49      14.299   2.781 -18.801  1.00  0.58           C  
ATOM    708  CG  LYS A  49      14.258   3.266 -20.240  1.00  0.58           C  
ATOM    709  CD  LYS A  49      12.903   3.884 -20.572  1.00  0.58           C  
ATOM    710  CE  LYS A  49      12.861   4.397 -22.006  1.00  0.58           C  
ATOM    711  NZ  LYS A  49      11.543   5.007 -22.339  1.00  0.58           N  
ATOM    712  H   LYS A  49      15.832   2.117 -16.255  1.00  0.58           H  
ATOM    713  HA  LYS A  49      15.723   1.215 -19.085  1.00  0.58           H  
ATOM    714 1HB  LYS A  49      13.443   2.125 -18.641  1.00  0.58           H  
ATOM    715 2HB  LYS A  49      14.166   3.652 -18.170  1.00  0.58           H  
ATOM    716 1HG  LYS A  49      15.037   4.017 -20.391  1.00  0.58           H  
ATOM    717 2HG  LYS A  49      14.447   2.430 -20.911  1.00  0.58           H  
ATOM    718 1HD  LYS A  49      12.121   3.135 -20.439  1.00  0.58           H  
ATOM    719 2HD  LYS A  49      12.705   4.714 -19.894  1.00  0.58           H  
ATOM    720 1HE  LYS A  49      13.641   5.145 -22.140  1.00  0.58           H  
ATOM    721 2HE  LYS A  49      13.047   3.567 -22.688  1.00  0.58           H  
ATOM    722 1HZ  LYS A  49      11.554   5.334 -23.295  1.00  0.58           H  
ATOM    723 2HZ  LYS A  49      10.814   4.316 -22.229  1.00  0.58           H  
ATOM    724 3HZ  LYS A  49      11.366   5.784 -21.720  1.00  0.58           H  
ATOM    725  N   GLY A  50      17.647   2.738 -19.522  1.00  0.58           N  
ATOM    726  CA  GLY A  50      18.856   3.559 -19.644  1.00  0.58           C  
ATOM    727  C   GLY A  50      20.046   2.838 -19.003  1.00  0.58           C  
ATOM    728  O   GLY A  50      20.216   1.625 -19.199  1.00  0.58           O  
ATOM    729  H   GLY A  50      17.501   1.956 -20.145  1.00  0.58           H  
ATOM    730 1HA  GLY A  50      19.064   3.755 -20.696  1.00  0.58           H  
ATOM    731 2HA  GLY A  50      18.705   4.526 -19.161  1.00  0.58           H  
ATOM    732  N   ALA A  51      20.926   3.594 -18.333  1.00  0.59           N  
ATOM    733  CA  ALA A  51      22.145   3.008 -17.767  1.00  0.59           C  
ATOM    734  C   ALA A  51      22.716   3.840 -16.622  1.00  0.59           C  
ATOM    735  O   ALA A  51      22.668   5.069 -16.646  1.00  0.59           O  
ATOM    736  CB  ALA A  51      23.208   2.867 -18.847  1.00  0.59           C  
ATOM    737  H   ALA A  51      20.718   4.578 -18.165  1.00  0.59           H  
ATOM    738  HA  ALA A  51      21.902   2.031 -17.375  1.00  0.59           H  
ATOM    739 1HB  ALA A  51      24.097   2.402 -18.411  1.00  0.59           H  
ATOM    740 2HB  ALA A  51      22.830   2.239 -19.652  1.00  0.59           H  
ATOM    741 3HB  ALA A  51      23.467   3.847 -19.240  1.00  0.59           H  
ATOM    742  N   LEU A  52      23.313   3.159 -15.649  1.00  0.60           N  
ATOM    743  CA  LEU A  52      24.021   3.837 -14.568  1.00  0.60           C  
ATOM    744  C   LEU A  52      25.456   3.340 -14.516  1.00  0.60           C  
ATOM    745  O   LEU A  52      25.703   2.136 -14.624  1.00  0.60           O  
ATOM    746  CB  LEU A  52      23.375   3.560 -13.194  1.00  0.60           C  
ATOM    747  CG  LEU A  52      21.905   3.990 -12.979  1.00  0.60           C  
ATOM    748  CD1 LEU A  52      21.423   3.500 -11.616  1.00  0.60           C  
ATOM    749  CD2 LEU A  52      21.795   5.495 -13.072  1.00  0.60           C  
ATOM    750  H   LEU A  52      23.315   2.143 -15.700  1.00  0.60           H  
ATOM    751  HA  LEU A  52      24.033   4.911 -14.758  1.00  0.60           H  
ATOM    752 1HB  LEU A  52      23.434   2.489 -13.000  1.00  0.60           H  
ATOM    753 2HB  LEU A  52      23.971   4.072 -12.440  1.00  0.60           H  
ATOM    754  HG  LEU A  52      21.283   3.528 -13.731  1.00  0.60           H  
ATOM    755 1HD1 LEU A  52      20.386   3.794 -11.470  1.00  0.60           H  
ATOM    756 2HD1 LEU A  52      21.501   2.417 -11.559  1.00  0.60           H  
ATOM    757 3HD1 LEU A  52      22.031   3.937 -10.840  1.00  0.60           H  
ATOM    758 1HD2 LEU A  52      20.757   5.801 -12.924  1.00  0.60           H  
ATOM    759 2HD2 LEU A  52      22.421   5.958 -12.311  1.00  0.60           H  
ATOM    760 3HD2 LEU A  52      22.130   5.815 -14.061  1.00  0.60           H  
ATOM    761  N   THR A  53      26.396   4.236 -14.270  1.00  0.62           N  
ATOM    762  CA  THR A  53      27.774   3.808 -14.091  1.00  0.62           C  
ATOM    763  C   THR A  53      28.154   4.079 -12.647  1.00  0.62           C  
ATOM    764  O   THR A  53      27.908   5.164 -12.137  1.00  0.62           O  
ATOM    765  CB  THR A  53      28.712   4.496 -15.097  1.00  0.62           C  
ATOM    766  OG1 THR A  53      28.324   4.152 -16.442  1.00  0.62           O  
ATOM    767  CG2 THR A  53      30.097   4.055 -14.884  1.00  0.62           C  
ATOM    768  H   THR A  53      26.159   5.228 -14.225  1.00  0.62           H  
ATOM    769  HA  THR A  53      27.837   2.744 -14.246  1.00  0.62           H  
ATOM    770  HB  THR A  53      28.641   5.552 -14.975  1.00  0.62           H  
ATOM    771  HG1 THR A  53      28.668   3.292 -16.648  1.00  0.62           H  
ATOM    772 1HG2 THR A  53      30.754   4.552 -15.596  1.00  0.62           H  
ATOM    773 2HG2 THR A  53      30.379   4.310 -13.897  1.00  0.62           H  
ATOM    774 3HG2 THR A  53      30.166   2.981 -15.016  1.00  0.62           H  
ATOM    775  N   ILE A  54      28.736   3.097 -11.976  1.00  0.66           N  
ATOM    776  CA  ILE A  54      29.015   3.249 -10.556  1.00  0.66           C  
ATOM    777  C   ILE A  54      30.413   2.948 -10.093  1.00  0.66           C  
ATOM    778  O   ILE A  54      31.054   1.996 -10.536  1.00  0.66           O  
ATOM    779  CB  ILE A  54      28.096   2.319  -9.729  1.00  0.66           C  
ATOM    780  CG1 ILE A  54      28.334   2.541  -8.192  1.00  0.66           C  
ATOM    781  CG2 ILE A  54      28.356   0.904 -10.093  1.00  0.66           C  
ATOM    782  CD1 ILE A  54      27.317   1.935  -7.310  1.00  0.66           C  
ATOM    783  H   ILE A  54      28.936   2.222 -12.453  1.00  0.66           H  
ATOM    784  HA  ILE A  54      28.804   4.277 -10.284  1.00  0.66           H  
ATOM    785  HB  ILE A  54      27.064   2.527  -9.952  1.00  0.66           H  
ATOM    786 1HG1 ILE A  54      29.282   2.097  -7.923  1.00  0.66           H  
ATOM    787 2HG1 ILE A  54      28.369   3.613  -7.985  1.00  0.66           H  
ATOM    788 1HG2 ILE A  54      27.692   0.249  -9.525  1.00  0.66           H  
ATOM    789 2HG2 ILE A  54      28.166   0.792 -11.155  1.00  0.66           H  
ATOM    790 3HG2 ILE A  54      29.392   0.650  -9.877  1.00  0.66           H  
ATOM    791 1HD1 ILE A  54      27.565   2.118  -6.279  1.00  0.66           H  
ATOM    792 2HD1 ILE A  54      26.371   2.374  -7.528  1.00  0.66           H  
ATOM    793 3HD1 ILE A  54      27.284   0.863  -7.481  1.00  0.66           H  
ATOM    794  N   LYS A  55      30.868   3.785  -9.175  1.00  0.70           N  
ATOM    795  CA  LYS A  55      32.115   3.575  -8.483  1.00  0.70           C  
ATOM    796  C   LYS A  55      31.821   3.628  -7.000  1.00  0.70           C  
ATOM    797  O   LYS A  55      31.388   4.653  -6.467  1.00  0.70           O  
ATOM    798  CB  LYS A  55      33.147   4.623  -8.853  1.00  0.70           C  
ATOM    799  CG  LYS A  55      34.478   4.455  -8.180  1.00  0.70           C  
ATOM    800  CD  LYS A  55      35.448   5.521  -8.634  1.00  0.70           C  
ATOM    801  CE  LYS A  55      36.755   5.397  -7.893  1.00  0.70           C  
ATOM    802  NZ  LYS A  55      37.739   6.412  -8.320  1.00  0.70           N  
ATOM    803  H   LYS A  55      30.289   4.589  -8.924  1.00  0.70           H  
ATOM    804  HA  LYS A  55      32.507   2.585  -8.725  1.00  0.70           H  
ATOM    805 1HB  LYS A  55      33.347   4.551  -9.904  1.00  0.70           H  
ATOM    806 2HB  LYS A  55      32.765   5.622  -8.646  1.00  0.70           H  
ATOM    807 1HG  LYS A  55      34.362   4.502  -7.094  1.00  0.70           H  
ATOM    808 2HG  LYS A  55      34.891   3.474  -8.436  1.00  0.70           H  
ATOM    809 1HD  LYS A  55      35.634   5.402  -9.705  1.00  0.70           H  
ATOM    810 2HD  LYS A  55      35.019   6.507  -8.461  1.00  0.70           H  
ATOM    811 1HE  LYS A  55      36.572   5.503  -6.825  1.00  0.70           H  
ATOM    812 2HE  LYS A  55      37.159   4.420  -8.076  1.00  0.70           H  
ATOM    813 1HZ  LYS A  55      38.595   6.280  -7.804  1.00  0.70           H  
ATOM    814 2HZ  LYS A  55      37.921   6.298  -9.310  1.00  0.70           H  
ATOM    815 3HZ  LYS A  55      37.374   7.332  -8.145  1.00  0.70           H  
ATOM    816  N   ARG A  56      32.015   2.516  -6.318  1.00  0.74           N  
ATOM    817  CA  ARG A  56      31.728   2.485  -4.896  1.00  0.74           C  
ATOM    818  C   ARG A  56      32.936   3.057  -4.186  1.00  0.74           C  
ATOM    819  O   ARG A  56      34.033   3.043  -4.740  1.00  0.74           O  
ATOM    820  CB  ARG A  56      31.380   1.070  -4.442  1.00  0.74           C  
ATOM    821  CG  ARG A  56      30.083   0.546  -5.101  1.00  0.74           C  
ATOM    822  CD  ARG A  56      29.770  -0.886  -4.794  1.00  0.74           C  
ATOM    823  NE  ARG A  56      30.782  -1.757  -5.337  1.00  0.74           N  
ATOM    824  CZ  ARG A  56      30.743  -3.087  -5.418  1.00  0.74           C  
ATOM    825  NH1 ARG A  56      29.701  -3.808  -5.024  1.00  0.74           N  
ATOM    826  NH2 ARG A  56      31.809  -3.648  -5.925  1.00  0.74           N  
ATOM    827  H   ARG A  56      32.364   1.681  -6.784  1.00  0.74           H  
ATOM    828  HA  ARG A  56      30.874   3.120  -4.687  1.00  0.74           H  
ATOM    829 1HB  ARG A  56      32.187   0.389  -4.678  1.00  0.74           H  
ATOM    830 2HB  ARG A  56      31.243   1.055  -3.361  1.00  0.74           H  
ATOM    831 1HG  ARG A  56      29.250   1.156  -4.769  1.00  0.74           H  
ATOM    832 2HG  ARG A  56      30.185   0.631  -6.182  1.00  0.74           H  
ATOM    833 1HD  ARG A  56      29.726  -1.039  -3.718  1.00  0.74           H  
ATOM    834 2HD  ARG A  56      28.813  -1.159  -5.240  1.00  0.74           H  
ATOM    835  HE  ARG A  56      31.659  -1.328  -5.679  1.00  0.74           H  
ATOM    836 1HH1 ARG A  56      28.851  -3.359  -4.648  1.00  0.74           H  
ATOM    837 2HH1 ARG A  56      29.725  -4.810  -5.111  1.00  0.74           H  
ATOM    838 1HH2 ARG A  56      32.573  -3.003  -6.205  1.00  0.74           H  
ATOM    839 2HH2 ARG A  56      31.879  -4.644  -6.030  1.00  0.74           H  
ATOM    840  N   VAL A  57      32.762   3.529  -2.961  1.00  0.78           N  
ATOM    841  CA  VAL A  57      33.869   4.085  -2.177  1.00  0.78           C  
ATOM    842  C   VAL A  57      35.064   3.134  -2.000  1.00  0.78           C  
ATOM    843  O   VAL A  57      36.180   3.582  -1.739  1.00  0.78           O  
ATOM    844  CB  VAL A  57      33.345   4.557  -0.810  1.00  0.78           C  
ATOM    845  CG1 VAL A  57      32.960   3.393   0.044  1.00  0.78           C  
ATOM    846  CG2 VAL A  57      34.398   5.380  -0.122  1.00  0.78           C  
ATOM    847  H   VAL A  57      31.822   3.555  -2.559  1.00  0.78           H  
ATOM    848  HA  VAL A  57      34.227   4.969  -2.708  1.00  0.78           H  
ATOM    849  HB  VAL A  57      32.451   5.155  -0.967  1.00  0.78           H  
ATOM    850 1HG1 VAL A  57      32.566   3.753   0.994  1.00  0.78           H  
ATOM    851 2HG1 VAL A  57      32.199   2.818  -0.475  1.00  0.78           H  
ATOM    852 3HG1 VAL A  57      33.826   2.778   0.230  1.00  0.78           H  
ATOM    853 1HG2 VAL A  57      34.013   5.725   0.837  1.00  0.78           H  
ATOM    854 2HG2 VAL A  57      35.288   4.769   0.038  1.00  0.78           H  
ATOM    855 3HG2 VAL A  57      34.652   6.237  -0.744  1.00  0.78           H  
ATOM    856  N   THR A  58      34.827   1.828  -2.115  1.00  0.79           N  
ATOM    857  CA  THR A  58      35.879   0.829  -1.981  1.00  0.79           C  
ATOM    858  C   THR A  58      36.545   0.452  -3.310  1.00  0.79           C  
ATOM    859  O   THR A  58      37.505  -0.326  -3.314  1.00  0.79           O  
ATOM    860  CB  THR A  58      35.323  -0.473  -1.374  1.00  0.79           C  
ATOM    861  OG1 THR A  58      34.319  -1.039  -2.256  1.00  0.79           O  
ATOM    862  CG2 THR A  58      34.692  -0.198  -0.023  1.00  0.79           C  
ATOM    863  H   THR A  58      33.889   1.528  -2.323  1.00  0.79           H  
ATOM    864  HA  THR A  58      36.646   1.228  -1.320  1.00  0.79           H  
ATOM    865  HB  THR A  58      36.138  -1.187  -1.258  1.00  0.79           H  
ATOM    866  HG1 THR A  58      34.670  -1.137  -3.194  1.00  0.79           H  
ATOM    867 1HG2 THR A  58      34.309  -1.128   0.396  1.00  0.79           H  
ATOM    868 2HG2 THR A  58      35.438   0.225   0.649  1.00  0.79           H  
ATOM    869 3HG2 THR A  58      33.875   0.501  -0.147  1.00  0.79           H  
ATOM    870  N   ASP A  59      36.027   0.960  -4.429  1.00  0.78           N  
ATOM    871  CA  ASP A  59      36.508   0.538  -5.738  1.00  0.78           C  
ATOM    872  C   ASP A  59      37.416   1.558  -6.420  1.00  0.78           C  
ATOM    873  O   ASP A  59      37.308   2.764  -6.196  1.00  0.78           O  
ATOM    874  CB  ASP A  59      35.313   0.247  -6.639  1.00  0.78           C  
ATOM    875  CG  ASP A  59      34.391  -0.816  -6.005  1.00  0.78           C  
ATOM    876  OD1 ASP A  59      34.810  -1.479  -5.067  1.00  0.78           O  
ATOM    877  OD2 ASP A  59      33.282  -0.977  -6.477  1.00  0.78           O  
ATOM    878  H   ASP A  59      35.283   1.653  -4.381  1.00  0.78           H  
ATOM    879  HA  ASP A  59      37.078  -0.382  -5.610  1.00  0.78           H  
ATOM    880 1HB  ASP A  59      34.742   1.169  -6.786  1.00  0.78           H  
ATOM    881 2HB  ASP A  59      35.652  -0.090  -7.620  1.00  0.78           H  
ATOM    882  N   ALA A  60      38.299   1.064  -7.288  1.00  0.75           N  
ATOM    883  CA  ALA A  60      39.153   1.930  -8.096  1.00  0.75           C  
ATOM    884  C   ALA A  60      38.490   2.331  -9.419  1.00  0.75           C  
ATOM    885  O   ALA A  60      38.696   3.444  -9.909  1.00  0.75           O  
ATOM    886  CB  ALA A  60      40.469   1.235  -8.390  1.00  0.75           C  
ATOM    887  H   ALA A  60      38.369   0.061  -7.394  1.00  0.75           H  
ATOM    888  HA  ALA A  60      39.348   2.838  -7.526  1.00  0.75           H  
ATOM    889 1HB  ALA A  60      41.107   1.901  -8.970  1.00  0.75           H  
ATOM    890 2HB  ALA A  60      40.965   0.976  -7.456  1.00  0.75           H  
ATOM    891 3HB  ALA A  60      40.278   0.328  -8.968  1.00  0.75           H  
ATOM    892  N   ASP A  61      37.725   1.401  -9.992  1.00  0.70           N  
ATOM    893  CA  ASP A  61      37.119   1.564 -11.312  1.00  0.70           C  
ATOM    894  C   ASP A  61      35.616   1.813 -11.300  1.00  0.70           C  
ATOM    895  O   ASP A  61      34.917   1.442 -10.359  1.00  0.70           O  
ATOM    896  CB  ASP A  61      37.373   0.309 -12.145  1.00  0.70           C  
ATOM    897  CG  ASP A  61      38.852   0.063 -12.428  1.00  0.70           C  
ATOM    898  OD1 ASP A  61      39.544   0.992 -12.766  1.00  0.70           O  
ATOM    899  OD2 ASP A  61      39.278  -1.057 -12.280  1.00  0.70           O  
ATOM    900  H   ASP A  61      37.582   0.533  -9.506  1.00  0.70           H  
ATOM    901  HA  ASP A  61      37.596   2.414 -11.800  1.00  0.70           H  
ATOM    902 1HB  ASP A  61      36.970  -0.557 -11.620  1.00  0.70           H  
ATOM    903 2HB  ASP A  61      36.836   0.389 -13.094  1.00  0.70           H  
ATOM    904  N   TRP A  62      35.141   2.407 -12.391  1.00  0.66           N  
ATOM    905  CA  TRP A  62      33.722   2.610 -12.660  1.00  0.66           C  
ATOM    906  C   TRP A  62      33.150   1.375 -13.360  1.00  0.66           C  
ATOM    907  O   TRP A  62      33.797   0.833 -14.260  1.00  0.66           O  
ATOM    908  CB  TRP A  62      33.562   3.820 -13.576  1.00  0.66           C  
ATOM    909  CG  TRP A  62      33.876   5.146 -12.941  1.00  0.66           C  
ATOM    910  CD1 TRP A  62      35.067   5.804 -13.005  1.00  0.66           C  
ATOM    911  CD2 TRP A  62      32.986   6.009 -12.190  1.00  0.66           C  
ATOM    912  NE1 TRP A  62      34.988   6.997 -12.333  1.00  0.66           N  
ATOM    913  CE2 TRP A  62      33.721   7.139 -11.830  1.00  0.66           C  
ATOM    914  CE3 TRP A  62      31.653   5.918 -11.801  1.00  0.66           C  
ATOM    915  CZ2 TRP A  62      33.163   8.166 -11.099  1.00  0.66           C  
ATOM    916  CZ3 TRP A  62      31.104   6.939 -11.082  1.00  0.66           C  
ATOM    917  CH2 TRP A  62      31.837   8.036 -10.737  1.00  0.66           C  
ATOM    918  H   TRP A  62      35.806   2.710 -13.089  1.00  0.66           H  
ATOM    919  HA  TRP A  62      33.194   2.767 -11.721  1.00  0.66           H  
ATOM    920 1HB  TRP A  62      34.207   3.699 -14.443  1.00  0.66           H  
ATOM    921 2HB  TRP A  62      32.572   3.848 -13.930  1.00  0.66           H  
ATOM    922  HD1 TRP A  62      35.955   5.433 -13.513  1.00  0.66           H  
ATOM    923  HE1 TRP A  62      35.738   7.667 -12.234  1.00  0.66           H  
ATOM    924  HE3 TRP A  62      31.062   5.061 -12.055  1.00  0.66           H  
ATOM    925  HZ2 TRP A  62      33.725   9.056 -10.816  1.00  0.66           H  
ATOM    926  HZ3 TRP A  62      30.061   6.852 -10.799  1.00  0.66           H  
ATOM    927  HH2 TRP A  62      31.368   8.830 -10.175  1.00  0.66           H  
ATOM    928  N   VAL A  63      31.939   0.957 -12.997  1.00  0.62           N  
ATOM    929  CA  VAL A  63      31.304  -0.188 -13.651  1.00  0.62           C  
ATOM    930  C   VAL A  63      29.946   0.190 -14.251  1.00  0.62           C  
ATOM    931  O   VAL A  63      29.132   0.830 -13.588  1.00  0.62           O  
ATOM    932  CB  VAL A  63      31.118  -1.329 -12.640  1.00  0.62           C  
ATOM    933  CG1 VAL A  63      30.467  -2.527 -13.334  1.00  0.62           C  
ATOM    934  CG2 VAL A  63      32.465  -1.702 -12.031  1.00  0.62           C  
ATOM    935  H   VAL A  63      31.477   1.413 -12.214  1.00  0.62           H  
ATOM    936  HA  VAL A  63      31.953  -0.534 -14.456  1.00  0.62           H  
ATOM    937  HB  VAL A  63      30.454  -0.996 -11.851  1.00  0.62           H  
ATOM    938 1HG1 VAL A  63      30.322  -3.328 -12.614  1.00  0.62           H  
ATOM    939 2HG1 VAL A  63      29.509  -2.246 -13.757  1.00  0.62           H  
ATOM    940 3HG1 VAL A  63      31.117  -2.875 -14.133  1.00  0.62           H  
ATOM    941 1HG2 VAL A  63      32.326  -2.502 -11.307  1.00  0.62           H  
ATOM    942 2HG2 VAL A  63      33.141  -2.034 -12.819  1.00  0.62           H  
ATOM    943 3HG2 VAL A  63      32.896  -0.835 -11.525  1.00  0.62           H  
ATOM    944  N   THR A  64      29.699  -0.172 -15.511  1.00  0.60           N  
ATOM    945  CA  THR A  64      28.424   0.194 -16.143  1.00  0.60           C  
ATOM    946  C   THR A  64      27.354  -0.889 -16.092  1.00  0.60           C  
ATOM    947  O   THR A  64      27.587  -2.039 -16.473  1.00  0.60           O  
ATOM    948  CB  THR A  64      28.620   0.617 -17.613  1.00  0.60           C  
ATOM    949  OG1 THR A  64      29.483   1.767 -17.670  1.00  0.60           O  
ATOM    950  CG2 THR A  64      27.254   0.986 -18.243  1.00  0.60           C  
ATOM    951  H   THR A  64      30.389  -0.700 -16.029  1.00  0.60           H  
ATOM    952  HA  THR A  64      28.019   1.049 -15.616  1.00  0.60           H  
ATOM    953  HB  THR A  64      29.074  -0.199 -18.170  1.00  0.60           H  
ATOM    954  HG1 THR A  64      28.986   2.560 -17.486  1.00  0.60           H  
ATOM    955 1HG2 THR A  64      27.401   1.294 -19.276  1.00  0.60           H  
ATOM    956 2HG2 THR A  64      26.588   0.128 -18.221  1.00  0.60           H  
ATOM    957 3HG2 THR A  64      26.803   1.808 -17.680  1.00  0.60           H  
ATOM    958  N   PHE A  65      26.169  -0.481 -15.641  1.00  0.59           N  
ATOM    959  CA  PHE A  65      24.989  -1.322 -15.561  1.00  0.59           C  
ATOM    960  C   PHE A  65      23.892  -0.772 -16.471  1.00  0.59           C  
ATOM    961  O   PHE A  65      23.487   0.387 -16.355  1.00  0.59           O  
ATOM    962  CB  PHE A  65      24.513  -1.396 -14.113  1.00  0.59           C  
ATOM    963  CG  PHE A  65      25.519  -2.055 -13.246  1.00  0.59           C  
ATOM    964  CD1 PHE A  65      26.551  -1.340 -12.678  1.00  0.59           C  
ATOM    965  CD2 PHE A  65      25.464  -3.408 -13.026  1.00  0.59           C  
ATOM    966  CE1 PHE A  65      27.484  -1.983 -11.902  1.00  0.59           C  
ATOM    967  CE2 PHE A  65      26.401  -4.043 -12.267  1.00  0.59           C  
ATOM    968  CZ  PHE A  65      27.418  -3.327 -11.702  1.00  0.59           C  
ATOM    969  H   PHE A  65      26.081   0.482 -15.324  1.00  0.59           H  
ATOM    970  HA  PHE A  65      25.245  -2.327 -15.901  1.00  0.59           H  
ATOM    971 1HB  PHE A  65      24.338  -0.387 -13.733  1.00  0.59           H  
ATOM    972 2HB  PHE A  65      23.577  -1.947 -14.049  1.00  0.59           H  
ATOM    973  HD1 PHE A  65      26.618  -0.260 -12.847  1.00  0.59           H  
ATOM    974  HD2 PHE A  65      24.668  -3.976 -13.463  1.00  0.59           H  
ATOM    975  HE1 PHE A  65      28.287  -1.432 -11.456  1.00  0.59           H  
ATOM    976  HE2 PHE A  65      26.330  -5.122 -12.108  1.00  0.59           H  
ATOM    977  HZ  PHE A  65      28.167  -3.828 -11.092  1.00  0.59           H  
ATOM    978  N   THR A  66      23.414  -1.593 -17.391  1.00  0.58           N  
ATOM    979  CA  THR A  66      22.378  -1.147 -18.319  1.00  0.58           C  
ATOM    980  C   THR A  66      21.027  -1.668 -17.875  1.00  0.58           C  
ATOM    981  O   THR A  66      20.963  -2.509 -16.982  1.00  0.58           O  
ATOM    982  CB  THR A  66      22.698  -1.604 -19.748  1.00  0.58           C  
ATOM    983  OG1 THR A  66      22.660  -3.032 -19.822  1.00  0.58           O  
ATOM    984  CG2 THR A  66      24.093  -1.113 -20.131  1.00  0.58           C  
ATOM    985  H   THR A  66      23.770  -2.541 -17.454  1.00  0.58           H  
ATOM    986  HA  THR A  66      22.335  -0.062 -18.316  1.00  0.58           H  
ATOM    987  HB  THR A  66      21.963  -1.191 -20.438  1.00  0.58           H  
ATOM    988  HG1 THR A  66      21.769  -3.341 -19.586  1.00  0.58           H  
ATOM    989 1HG2 THR A  66      24.327  -1.431 -21.145  1.00  0.58           H  
ATOM    990 2HG2 THR A  66      24.121  -0.025 -20.076  1.00  0.58           H  
ATOM    991 3HG2 THR A  66      24.828  -1.529 -19.442  1.00  0.58           H  
ATOM    992  N   ALA A  67      19.956  -1.212 -18.506  1.00  0.59           N  
ATOM    993  CA  ALA A  67      18.634  -1.694 -18.132  1.00  0.59           C  
ATOM    994  C   ALA A  67      18.602  -3.210 -18.085  1.00  0.59           C  
ATOM    995  O   ALA A  67      19.050  -3.884 -19.017  1.00  0.59           O  
ATOM    996  CB  ALA A  67      17.604  -1.175 -19.108  1.00  0.59           C  
ATOM    997  H   ALA A  67      20.059  -0.463 -19.190  1.00  0.59           H  
ATOM    998  HA  ALA A  67      18.401  -1.334 -17.142  1.00  0.59           H  
ATOM    999 1HB  ALA A  67      16.616  -1.519 -18.808  1.00  0.59           H  
ATOM   1000 2HB  ALA A  67      17.638  -0.099 -19.099  1.00  0.59           H  
ATOM   1001 3HB  ALA A  67      17.829  -1.541 -20.106  1.00  0.59           H  
ATOM   1002  N   GLY A  68      18.040  -3.727 -16.991  1.00  0.60           N  
ATOM   1003  CA  GLY A  68      17.911  -5.154 -16.711  1.00  0.60           C  
ATOM   1004  C   GLY A  68      19.032  -5.676 -15.798  1.00  0.60           C  
ATOM   1005  O   GLY A  68      18.913  -6.762 -15.222  1.00  0.60           O  
ATOM   1006  H   GLY A  68      17.699  -3.074 -16.284  1.00  0.60           H  
ATOM   1007 1HA  GLY A  68      16.946  -5.340 -16.241  1.00  0.60           H  
ATOM   1008 2HA  GLY A  68      17.921  -5.707 -17.648  1.00  0.60           H  
ATOM   1009  N   GLU A  69      20.094  -4.885 -15.644  1.00  0.62           N  
ATOM   1010  CA  GLU A  69      21.240  -5.228 -14.806  1.00  0.62           C  
ATOM   1011  C   GLU A  69      21.069  -4.683 -13.394  1.00  0.62           C  
ATOM   1012  O   GLU A  69      20.254  -3.783 -13.156  1.00  0.62           O  
ATOM   1013  CB  GLU A  69      22.537  -4.692 -15.402  1.00  0.62           C  
ATOM   1014  CG  GLU A  69      22.898  -5.223 -16.784  1.00  0.62           C  
ATOM   1015  CD  GLU A  69      23.282  -6.677 -16.776  1.00  0.62           C  
ATOM   1016  OE1 GLU A  69      24.158  -7.027 -16.022  1.00  0.62           O  
ATOM   1017  OE2 GLU A  69      22.710  -7.437 -17.522  1.00  0.62           O  
ATOM   1018  H   GLU A  69      20.133  -4.006 -16.156  1.00  0.62           H  
ATOM   1019  HA  GLU A  69      21.312  -6.314 -14.743  1.00  0.62           H  
ATOM   1020 1HB  GLU A  69      22.520  -3.612 -15.424  1.00  0.62           H  
ATOM   1021 2HB  GLU A  69      23.346  -4.990 -14.764  1.00  0.62           H  
ATOM   1022 1HG  GLU A  69      22.039  -5.084 -17.446  1.00  0.62           H  
ATOM   1023 2HG  GLU A  69      23.722  -4.634 -17.181  1.00  0.62           H  
ATOM   1024  N   ALA A  70      21.850  -5.225 -12.455  1.00  0.65           N  
ATOM   1025  CA  ALA A  70      21.753  -4.792 -11.065  1.00  0.65           C  
ATOM   1026  C   ALA A  70      23.073  -4.875 -10.305  1.00  0.65           C  
ATOM   1027  O   ALA A  70      24.003  -5.582 -10.700  1.00  0.65           O  
ATOM   1028  CB  ALA A  70      20.714  -5.634 -10.341  1.00  0.65           C  
ATOM   1029  H   ALA A  70      22.503  -5.954 -12.711  1.00  0.65           H  
ATOM   1030  HA  ALA A  70      21.446  -3.749 -11.070  1.00  0.65           H  
ATOM   1031 1HB  ALA A  70      20.611  -5.288  -9.313  1.00  0.65           H  
ATOM   1032 2HB  ALA A  70      19.760  -5.544 -10.853  1.00  0.65           H  
ATOM   1033 3HB  ALA A  70      21.030  -6.674 -10.339  1.00  0.65           H  
ATOM   1034  N   PHE A  71      23.120  -4.140  -9.193  1.00  0.69           N  
ATOM   1035  CA  PHE A  71      24.284  -4.072  -8.312  1.00  0.69           C  
ATOM   1036  C   PHE A  71      23.969  -3.794  -6.851  1.00  0.69           C  
ATOM   1037  O   PHE A  71      22.867  -3.375  -6.505  1.00  0.69           O  
ATOM   1038  CB  PHE A  71      25.240  -3.016  -8.846  1.00  0.69           C  
ATOM   1039  CG  PHE A  71      24.688  -1.603  -8.989  1.00  0.69           C  
ATOM   1040  CD1 PHE A  71      24.816  -0.655  -7.999  1.00  0.69           C  
ATOM   1041  CD2 PHE A  71      24.053  -1.233 -10.173  1.00  0.69           C  
ATOM   1042  CE1 PHE A  71      24.326   0.631  -8.196  1.00  0.69           C  
ATOM   1043  CE2 PHE A  71      23.573   0.043 -10.371  1.00  0.69           C  
ATOM   1044  CZ  PHE A  71      23.714   0.979  -9.383  1.00  0.69           C  
ATOM   1045  H   PHE A  71      22.291  -3.589  -8.972  1.00  0.69           H  
ATOM   1046  HA  PHE A  71      24.790  -5.037  -8.360  1.00  0.69           H  
ATOM   1047 1HB  PHE A  71      26.126  -2.970  -8.216  1.00  0.69           H  
ATOM   1048 2HB  PHE A  71      25.551  -3.327  -9.797  1.00  0.69           H  
ATOM   1049  HD1 PHE A  71      25.307  -0.922  -7.062  1.00  0.69           H  
ATOM   1050  HD2 PHE A  71      23.945  -1.973 -10.957  1.00  0.69           H  
ATOM   1051  HE1 PHE A  71      24.425   1.370  -7.406  1.00  0.69           H  
ATOM   1052  HE2 PHE A  71      23.085   0.304 -11.311  1.00  0.69           H  
ATOM   1053  HZ  PHE A  71      23.337   1.991  -9.528  1.00  0.69           H  
ATOM   1054  N   GLU A  72      24.946  -4.038  -5.975  1.00  0.73           N  
ATOM   1055  CA  GLU A  72      24.733  -3.780  -4.553  1.00  0.73           C  
ATOM   1056  C   GLU A  72      25.809  -2.929  -3.887  1.00  0.73           C  
ATOM   1057  O   GLU A  72      27.000  -2.993  -4.225  1.00  0.73           O  
ATOM   1058  CB  GLU A  72      24.607  -5.099  -3.770  1.00  0.73           C  
ATOM   1059  CG  GLU A  72      23.382  -5.951  -4.117  1.00  0.73           C  
ATOM   1060  CD  GLU A  72      23.264  -7.201  -3.284  1.00  0.73           C  
ATOM   1061  OE1 GLU A  72      24.195  -7.535  -2.593  1.00  0.73           O  
ATOM   1062  OE2 GLU A  72      22.214  -7.813  -3.328  1.00  0.73           O  
ATOM   1063  H   GLU A  72      25.833  -4.400  -6.295  1.00  0.73           H  
ATOM   1064  HA  GLU A  72      23.797  -3.240  -4.451  1.00  0.73           H  
ATOM   1065 1HB  GLU A  72      25.497  -5.705  -3.934  1.00  0.73           H  
ATOM   1066 2HB  GLU A  72      24.556  -4.874  -2.702  1.00  0.73           H  
ATOM   1067 1HG  GLU A  72      22.501  -5.353  -3.953  1.00  0.73           H  
ATOM   1068 2HG  GLU A  72      23.414  -6.220  -5.170  1.00  0.73           H  
ATOM   1069  N   VAL A  73      25.364  -2.155  -2.900  1.00  0.78           N  
ATOM   1070  CA  VAL A  73      26.235  -1.338  -2.073  1.00  0.78           C  
ATOM   1071  C   VAL A  73      26.034  -1.683  -0.596  1.00  0.78           C  
ATOM   1072  O   VAL A  73      24.908  -1.727  -0.101  1.00  0.78           O  
ATOM   1073  CB  VAL A  73      25.954   0.149  -2.304  1.00  0.78           C  
ATOM   1074  CG1 VAL A  73      26.895   0.971  -1.408  1.00  0.78           C  
ATOM   1075  CG2 VAL A  73      26.122   0.478  -3.801  1.00  0.78           C  
ATOM   1076  H   VAL A  73      24.359  -2.145  -2.722  1.00  0.78           H  
ATOM   1077  HA  VAL A  73      27.271  -1.545  -2.342  1.00  0.78           H  
ATOM   1078  HB  VAL A  73      24.930   0.375  -2.001  1.00  0.78           H  
ATOM   1079 1HG1 VAL A  73      26.704   2.003  -1.526  1.00  0.78           H  
ATOM   1080 2HG1 VAL A  73      26.733   0.708  -0.367  1.00  0.78           H  
ATOM   1081 3HG1 VAL A  73      27.929   0.763  -1.676  1.00  0.78           H  
ATOM   1082 1HG2 VAL A  73      25.919   1.509  -3.979  1.00  0.78           H  
ATOM   1083 2HG2 VAL A  73      27.129   0.256  -4.105  1.00  0.78           H  
ATOM   1084 3HG2 VAL A  73      25.428  -0.116  -4.391  1.00  0.78           H  
ATOM   1085  N   ALA A  74      27.125  -1.948   0.111  1.00  0.82           N  
ATOM   1086  CA  ALA A  74      27.076  -2.319   1.528  1.00  0.82           C  
ATOM   1087  C   ALA A  74      26.511  -1.228   2.442  1.00  0.82           C  
ATOM   1088  O   ALA A  74      26.662  -0.023   2.187  1.00  0.82           O  
ATOM   1089  CB  ALA A  74      28.464  -2.682   2.012  1.00  0.82           C  
ATOM   1090  H   ALA A  74      28.024  -1.898  -0.350  1.00  0.82           H  
ATOM   1091  HA  ALA A  74      26.430  -3.192   1.617  1.00  0.82           H  
ATOM   1092 1HB  ALA A  74      28.410  -2.997   3.056  1.00  0.82           H  
ATOM   1093 2HB  ALA A  74      28.864  -3.492   1.406  1.00  0.82           H  
ATOM   1094 3HB  ALA A  74      29.113  -1.812   1.932  1.00  0.82           H  
ATOM   1095  N   GLY A  75      25.870  -1.659   3.526  1.00  0.84           N  
ATOM   1096  CA  GLY A  75      25.375  -0.711   4.509  1.00  0.84           C  
ATOM   1097  C   GLY A  75      26.584  -0.011   5.082  1.00  0.84           C  
ATOM   1098  O   GLY A  75      27.645  -0.618   5.232  1.00  0.84           O  
ATOM   1099  H   GLY A  75      25.749  -2.649   3.678  1.00  0.84           H  
ATOM   1100 1HA  GLY A  75      24.705   0.010   4.042  1.00  0.84           H  
ATOM   1101 2HA  GLY A  75      24.826  -1.227   5.295  1.00  0.84           H  
ATOM   1102  N   ASN A  76      26.432   1.260   5.391  1.00  0.83           N  
ATOM   1103  CA  ASN A  76      26.878   2.553   5.870  1.00  0.83           C  
ATOM   1104  C   ASN A  76      28.016   3.017   4.973  1.00  0.83           C  
ATOM   1105  O   ASN A  76      28.932   3.719   5.410  1.00  0.83           O  
ATOM   1106  CB  ASN A  76      27.317   2.467   7.317  1.00  0.83           C  
ATOM   1107  CG  ASN A  76      26.184   2.089   8.240  1.00  0.83           C  
ATOM   1108  OD1 ASN A  76      25.055   2.564   8.088  1.00  0.83           O  
ATOM   1109  ND2 ASN A  76      26.468   1.240   9.195  1.00  0.83           N  
ATOM   1110  H   ASN A  76      27.403   1.091   5.607  1.00  0.83           H  
ATOM   1111  HA  ASN A  76      26.068   3.273   5.779  1.00  0.83           H  
ATOM   1112 1HB  ASN A  76      28.112   1.724   7.410  1.00  0.83           H  
ATOM   1113 2HB  ASN A  76      27.725   3.426   7.631  1.00  0.83           H  
ATOM   1114 1HD2 ASN A  76      25.754   0.953   9.836  1.00  0.83           H  
ATOM   1115 2HD2 ASN A  76      27.396   0.877   9.284  1.00  0.83           H  
ATOM   1116  N   SER A  77      27.934   2.617   3.704  1.00  0.79           N  
ATOM   1117  CA  SER A  77      28.907   2.979   2.691  1.00  0.79           C  
ATOM   1118  C   SER A  77      28.369   4.099   1.809  1.00  0.79           C  
ATOM   1119  O   SER A  77      27.383   4.768   2.147  1.00  0.79           O  
ATOM   1120  CB  SER A  77      29.255   1.759   1.844  1.00  0.79           C  
ATOM   1121  OG  SER A  77      30.346   2.017   1.018  1.00  0.79           O  
ATOM   1122  H   SER A  77      27.160   2.012   3.412  1.00  0.79           H  
ATOM   1123  HA  SER A  77      29.813   3.333   3.182  1.00  0.79           H  
ATOM   1124 1HB  SER A  77      29.470   0.912   2.495  1.00  0.79           H  
ATOM   1125 2HB  SER A  77      28.399   1.492   1.236  1.00  0.79           H  
ATOM   1126  HG  SER A  77      30.579   1.172   0.616  1.00  0.79           H  
ATOM   1127  N   SER A  78      29.063   4.332   0.703  1.00  0.74           N  
ATOM   1128  CA  SER A  78      28.675   5.365  -0.242  1.00  0.74           C  
ATOM   1129  C   SER A  78      29.182   5.060  -1.632  1.00  0.74           C  
ATOM   1130  O   SER A  78      30.075   4.218  -1.815  1.00  0.74           O  
ATOM   1131  CB  SER A  78      29.161   6.733   0.213  1.00  0.74           C  
ATOM   1132  OG  SER A  78      30.557   6.807   0.193  1.00  0.74           O  
ATOM   1133  H   SER A  78      29.853   3.727   0.525  1.00  0.74           H  
ATOM   1134  HA  SER A  78      27.593   5.379  -0.303  1.00  0.74           H  
ATOM   1135 1HB  SER A  78      28.748   7.500  -0.442  1.00  0.74           H  
ATOM   1136 2HB  SER A  78      28.795   6.933   1.218  1.00  0.74           H  
ATOM   1137  HG  SER A  78      30.807   6.683  -0.725  1.00  0.74           H  
ATOM   1138  N   PHE A  79      28.582   5.735  -2.608  1.00  0.69           N  
ATOM   1139  CA  PHE A  79      28.969   5.555  -3.993  1.00  0.69           C  
ATOM   1140  C   PHE A  79      28.673   6.734  -4.899  1.00  0.69           C  
ATOM   1141  O   PHE A  79      27.754   7.527  -4.661  1.00  0.69           O  
ATOM   1142  CB  PHE A  79      28.264   4.307  -4.496  1.00  0.69           C  
ATOM   1143  CG  PHE A  79      26.736   4.333  -4.455  1.00  0.69           C  
ATOM   1144  CD1 PHE A  79      25.984   4.606  -5.568  1.00  0.69           C  
ATOM   1145  CD2 PHE A  79      26.064   4.098  -3.261  1.00  0.69           C  
ATOM   1146  CE1 PHE A  79      24.594   4.583  -5.504  1.00  0.69           C  
ATOM   1147  CE2 PHE A  79      24.686   4.082  -3.193  1.00  0.69           C  
ATOM   1148  CZ  PHE A  79      23.951   4.312  -4.323  1.00  0.69           C  
ATOM   1149  H   PHE A  79      27.841   6.392  -2.362  1.00  0.69           H  
ATOM   1150  HA  PHE A  79      30.046   5.384  -4.022  1.00  0.69           H  
ATOM   1151 1HB  PHE A  79      28.569   4.140  -5.526  1.00  0.69           H  
ATOM   1152 2HB  PHE A  79      28.593   3.447  -3.919  1.00  0.69           H  
ATOM   1153  HD1 PHE A  79      26.496   4.812  -6.509  1.00  0.69           H  
ATOM   1154  HD2 PHE A  79      26.637   3.918  -2.371  1.00  0.69           H  
ATOM   1155  HE1 PHE A  79      24.010   4.776  -6.379  1.00  0.69           H  
ATOM   1156  HE2 PHE A  79      24.176   3.883  -2.245  1.00  0.69           H  
ATOM   1157  HZ  PHE A  79      22.857   4.297  -4.276  1.00  0.69           H  
ATOM   1158  N   ASP A  80      29.438   6.804  -5.979  1.00  0.65           N  
ATOM   1159  CA  ASP A  80      29.220   7.806  -7.001  1.00  0.65           C  
ATOM   1160  C   ASP A  80      28.589   7.194  -8.239  1.00  0.65           C  
ATOM   1161  O   ASP A  80      29.062   6.172  -8.747  1.00  0.65           O  
ATOM   1162  CB  ASP A  80      30.522   8.513  -7.390  1.00  0.65           C  
ATOM   1163  CG  ASP A  80      31.123   9.388  -6.280  1.00  0.65           C  
ATOM   1164  OD1 ASP A  80      30.437   9.682  -5.328  1.00  0.65           O  
ATOM   1165  OD2 ASP A  80      32.257   9.777  -6.411  1.00  0.65           O  
ATOM   1166  H   ASP A  80      30.186   6.119  -6.108  1.00  0.65           H  
ATOM   1167  HA  ASP A  80      28.534   8.554  -6.614  1.00  0.65           H  
ATOM   1168 1HB  ASP A  80      31.262   7.771  -7.698  1.00  0.65           H  
ATOM   1169 2HB  ASP A  80      30.315   9.156  -8.241  1.00  0.65           H  
ATOM   1170  N   LEU A  81      27.500   7.794  -8.705  1.00  0.62           N  
ATOM   1171  CA  LEU A  81      26.889   7.341  -9.944  1.00  0.62           C  
ATOM   1172  C   LEU A  81      27.039   8.349 -11.057  1.00  0.62           C  
ATOM   1173  O   LEU A  81      26.901   9.553 -10.845  1.00  0.62           O  
ATOM   1174  CB  LEU A  81      25.391   7.057  -9.827  1.00  0.62           C  
ATOM   1175  CG  LEU A  81      24.946   5.966  -8.925  1.00  0.62           C  
ATOM   1176  CD1 LEU A  81      23.484   5.900  -8.962  1.00  0.62           C  
ATOM   1177  CD2 LEU A  81      25.506   4.687  -9.394  1.00  0.62           C  
ATOM   1178  H   LEU A  81      27.137   8.611  -8.221  1.00  0.62           H  
ATOM   1179  HA  LEU A  81      27.379   6.427 -10.243  1.00  0.62           H  
ATOM   1180 1HB  LEU A  81      24.900   7.969  -9.508  1.00  0.62           H  
ATOM   1181 2HB  LEU A  81      25.020   6.814 -10.828  1.00  0.62           H  
ATOM   1182  HG  LEU A  81      25.264   6.176  -7.915  1.00  0.62           H  
ATOM   1183 1HD1 LEU A  81      23.121   5.111  -8.324  1.00  0.62           H  
ATOM   1184 2HD1 LEU A  81      23.091   6.828  -8.642  1.00  0.62           H  
ATOM   1185 3HD1 LEU A  81      23.169   5.711  -9.977  1.00  0.62           H  
ATOM   1186 1HD2 LEU A  81      25.170   3.884  -8.748  1.00  0.62           H  
ATOM   1187 2HD2 LEU A  81      25.182   4.491 -10.413  1.00  0.62           H  
ATOM   1188 3HD2 LEU A  81      26.586   4.763  -9.367  1.00  0.62           H  
ATOM   1189  N   GLN A  82      27.242   7.846 -12.262  1.00  0.61           N  
ATOM   1190  CA  GLN A  82      27.244   8.679 -13.447  1.00  0.61           C  
ATOM   1191  C   GLN A  82      26.104   8.262 -14.345  1.00  0.61           C  
ATOM   1192  O   GLN A  82      25.809   7.073 -14.518  1.00  0.61           O  
ATOM   1193  CB  GLN A  82      28.575   8.621 -14.193  1.00  0.61           C  
ATOM   1194  CG  GLN A  82      29.721   9.275 -13.483  1.00  0.61           C  
ATOM   1195  CD  GLN A  82      31.033   9.119 -14.235  1.00  0.61           C  
ATOM   1196  OE1 GLN A  82      31.121   8.351 -15.200  1.00  0.61           O  
ATOM   1197  NE2 GLN A  82      32.047   9.854 -13.812  1.00  0.61           N  
ATOM   1198  H   GLN A  82      27.393   6.850 -12.352  1.00  0.61           H  
ATOM   1199  HA  GLN A  82      27.073   9.709 -13.153  1.00  0.61           H  
ATOM   1200 1HB  GLN A  82      28.853   7.601 -14.344  1.00  0.61           H  
ATOM   1201 2HB  GLN A  82      28.463   9.082 -15.174  1.00  0.61           H  
ATOM   1202 1HG  GLN A  82      29.509  10.337 -13.409  1.00  0.61           H  
ATOM   1203 2HG  GLN A  82      29.810   8.863 -12.504  1.00  0.61           H  
ATOM   1204 1HE2 GLN A  82      32.933   9.796 -14.268  1.00  0.61           H  
ATOM   1205 2HE2 GLN A  82      31.925  10.477 -13.012  1.00  0.61           H  
ATOM   1206  N   VAL A  83      25.462   9.256 -14.922  1.00  0.61           N  
ATOM   1207  CA  VAL A  83      24.338   9.027 -15.796  1.00  0.61           C  
ATOM   1208  C   VAL A  83      24.626   9.638 -17.163  1.00  0.61           C  
ATOM   1209  O   VAL A  83      24.986  10.816 -17.261  1.00  0.61           O  
ATOM   1210  CB  VAL A  83      23.102   9.664 -15.148  1.00  0.61           C  
ATOM   1211  CG1 VAL A  83      21.891   9.447 -15.999  1.00  0.61           C  
ATOM   1212  CG2 VAL A  83      22.920   9.113 -13.754  1.00  0.61           C  
ATOM   1213  H   VAL A  83      25.739  10.210 -14.706  1.00  0.61           H  
ATOM   1214  HA  VAL A  83      24.176   7.953 -15.910  1.00  0.61           H  
ATOM   1215  HB  VAL A  83      23.256  10.733 -15.070  1.00  0.61           H  
ATOM   1216 1HG1 VAL A  83      21.034   9.918 -15.540  1.00  0.61           H  
ATOM   1217 2HG1 VAL A  83      22.052   9.871 -16.977  1.00  0.61           H  
ATOM   1218 3HG1 VAL A  83      21.702   8.377 -16.099  1.00  0.61           H  
ATOM   1219 1HG2 VAL A  83      22.076   9.586 -13.310  1.00  0.61           H  
ATOM   1220 2HG2 VAL A  83      22.762   8.052 -13.807  1.00  0.61           H  
ATOM   1221 3HG2 VAL A  83      23.800   9.324 -13.150  1.00  0.61           H  
ATOM   1222  N   GLU A  84      24.490   8.831 -18.217  1.00  0.61           N  
ATOM   1223  CA  GLU A  84      24.735   9.291 -19.587  1.00  0.61           C  
ATOM   1224  C   GLU A  84      23.472   9.851 -20.242  1.00  0.61           C  
ATOM   1225  O   GLU A  84      23.504  10.856 -20.951  1.00  0.61           O  
ATOM   1226  CB  GLU A  84      25.258   8.124 -20.426  1.00  0.61           C  
ATOM   1227  CG  GLU A  84      26.619   7.589 -19.990  1.00  0.61           C  
ATOM   1228  CD  GLU A  84      27.098   6.419 -20.830  1.00  0.61           C  
ATOM   1229  OE1 GLU A  84      26.348   5.961 -21.659  1.00  0.61           O  
ATOM   1230  OE2 GLU A  84      28.214   5.992 -20.642  1.00  0.61           O  
ATOM   1231  H   GLU A  84      24.209   7.872 -18.056  1.00  0.61           H  
ATOM   1232  HA  GLU A  84      25.485  10.082 -19.559  1.00  0.61           H  
ATOM   1233 1HB  GLU A  84      24.544   7.299 -20.381  1.00  0.61           H  
ATOM   1234 2HB  GLU A  84      25.333   8.432 -21.468  1.00  0.61           H  
ATOM   1235 1HG  GLU A  84      27.350   8.394 -20.057  1.00  0.61           H  
ATOM   1236 2HG  GLU A  84      26.556   7.280 -18.945  1.00  0.61           H  
ATOM   1237  N   VAL A  85      22.367   9.166 -19.996  1.00  0.61           N  
ATOM   1238  CA  VAL A  85      21.057   9.488 -20.539  1.00  0.61           C  
ATOM   1239  C   VAL A  85      20.102   9.475 -19.372  1.00  0.61           C  
ATOM   1240  O   VAL A  85      20.367   8.769 -18.402  1.00  0.61           O  
ATOM   1241  CB  VAL A  85      20.632   8.422 -21.564  1.00  0.61           C  
ATOM   1242  CG1 VAL A  85      21.613   8.387 -22.732  1.00  0.61           C  
ATOM   1243  CG2 VAL A  85      20.577   7.049 -20.860  1.00  0.61           C  
ATOM   1244  H   VAL A  85      22.444   8.360 -19.398  1.00  0.61           H  
ATOM   1245  HA  VAL A  85      21.073  10.474 -21.001  1.00  0.61           H  
ATOM   1246  HB  VAL A  85      19.647   8.675 -21.958  1.00  0.61           H  
ATOM   1247 1HG1 VAL A  85      21.291   7.636 -23.453  1.00  0.61           H  
ATOM   1248 2HG1 VAL A  85      21.637   9.365 -23.213  1.00  0.61           H  
ATOM   1249 3HG1 VAL A  85      22.609   8.135 -22.376  1.00  0.61           H  
ATOM   1250 1HG2 VAL A  85      20.265   6.285 -21.571  1.00  0.61           H  
ATOM   1251 2HG2 VAL A  85      21.565   6.799 -20.468  1.00  0.61           H  
ATOM   1252 3HG2 VAL A  85      19.858   7.088 -20.037  1.00  0.61           H  
ATOM   1253  N   ALA A  86      18.976  10.180 -19.433  1.00  0.61           N  
ATOM   1254  CA  ALA A  86      18.107  10.067 -18.270  1.00  0.61           C  
ATOM   1255  C   ALA A  86      17.843   8.590 -18.044  1.00  0.61           C  
ATOM   1256  O   ALA A  86      17.512   7.866 -18.988  1.00  0.61           O  
ATOM   1257  CB  ALA A  86      16.820  10.841 -18.445  1.00  0.61           C  
ATOM   1258  H   ALA A  86      18.743  10.760 -20.226  1.00  0.61           H  
ATOM   1259  HA  ALA A  86      18.640  10.455 -17.409  1.00  0.61           H  
ATOM   1260 1HB  ALA A  86      16.212  10.726 -17.547  1.00  0.61           H  
ATOM   1261 2HB  ALA A  86      17.044  11.895 -18.598  1.00  0.61           H  
ATOM   1262 3HB  ALA A  86      16.277  10.456 -19.304  1.00  0.61           H  
ATOM   1263  N   THR A  87      18.008   8.156 -16.802  1.00  0.61           N  
ATOM   1264  CA  THR A  87      17.877   6.747 -16.469  1.00  0.61           C  
ATOM   1265  C   THR A  87      16.909   6.440 -15.349  1.00  0.61           C  
ATOM   1266  O   THR A  87      16.923   7.089 -14.304  1.00  0.61           O  
ATOM   1267  CB  THR A  87      19.275   6.182 -16.142  1.00  0.61           C  
ATOM   1268  OG1 THR A  87      20.103   6.288 -17.324  1.00  0.61           O  
ATOM   1269  CG2 THR A  87      19.229   4.747 -15.655  1.00  0.61           C  
ATOM   1270  H   THR A  87      18.271   8.833 -16.088  1.00  0.61           H  
ATOM   1271  HA  THR A  87      17.517   6.236 -17.356  1.00  0.61           H  
ATOM   1272  HB  THR A  87      19.722   6.794 -15.358  1.00  0.61           H  
ATOM   1273  HG1 THR A  87      20.117   7.228 -17.630  1.00  0.61           H  
ATOM   1274 1HG2 THR A  87      20.223   4.424 -15.448  1.00  0.61           H  
ATOM   1275 2HG2 THR A  87      18.630   4.677 -14.749  1.00  0.61           H  
ATOM   1276 3HG2 THR A  87      18.807   4.113 -16.406  1.00  0.61           H  
ATOM   1277  N   ALA A  88      16.056   5.442 -15.580  1.00  0.61           N  
ATOM   1278  CA  ALA A  88      15.113   5.004 -14.565  1.00  0.61           C  
ATOM   1279  C   ALA A  88      15.733   3.876 -13.770  1.00  0.61           C  
ATOM   1280  O   ALA A  88      16.380   2.987 -14.340  1.00  0.61           O  
ATOM   1281  CB  ALA A  88      13.797   4.560 -15.172  1.00  0.61           C  
ATOM   1282  H   ALA A  88      16.116   4.952 -16.469  1.00  0.61           H  
ATOM   1283  HA  ALA A  88      14.928   5.831 -13.900  1.00  0.61           H  
ATOM   1284 1HB  ALA A  88      13.122   4.256 -14.371  1.00  0.61           H  
ATOM   1285 2HB  ALA A  88      13.355   5.382 -15.729  1.00  0.61           H  
ATOM   1286 3HB  ALA A  88      13.968   3.726 -15.835  1.00  0.61           H  
ATOM   1287  N   TYR A  89      15.460   3.862 -12.476  1.00  0.63           N  
ATOM   1288  CA  TYR A  89      16.006   2.840 -11.598  1.00  0.63           C  
ATOM   1289  C   TYR A  89      15.065   2.447 -10.471  1.00  0.63           C  
ATOM   1290  O   TYR A  89      14.126   3.171 -10.124  1.00  0.63           O  
ATOM   1291  CB  TYR A  89      17.294   3.357 -10.967  1.00  0.63           C  
ATOM   1292  CG  TYR A  89      17.019   4.525 -10.022  1.00  0.63           C  
ATOM   1293  CD1 TYR A  89      16.829   4.285  -8.675  1.00  0.63           C  
ATOM   1294  CD2 TYR A  89      16.929   5.824 -10.502  1.00  0.63           C  
ATOM   1295  CE1 TYR A  89      16.568   5.330  -7.805  1.00  0.63           C  
ATOM   1296  CE2 TYR A  89      16.664   6.870  -9.613  1.00  0.63           C  
ATOM   1297  CZ  TYR A  89      16.495   6.615  -8.278  1.00  0.63           C  
ATOM   1298  OH  TYR A  89      16.255   7.640  -7.403  1.00  0.63           O  
ATOM   1299  H   TYR A  89      14.904   4.626 -12.096  1.00  0.63           H  
ATOM   1300  HA  TYR A  89      16.221   1.951 -12.184  1.00  0.63           H  
ATOM   1301 1HB  TYR A  89      17.786   2.556 -10.405  1.00  0.63           H  
ATOM   1302 2HB  TYR A  89      17.976   3.691 -11.748  1.00  0.63           H  
ATOM   1303  HD1 TYR A  89      16.886   3.265  -8.298  1.00  0.63           H  
ATOM   1304  HD2 TYR A  89      17.064   6.031 -11.567  1.00  0.63           H  
ATOM   1305  HE1 TYR A  89      16.421   5.138  -6.747  1.00  0.63           H  
ATOM   1306  HE2 TYR A  89      16.595   7.894  -9.979  1.00  0.63           H  
ATOM   1307  HH  TYR A  89      16.302   7.309  -6.501  1.00  0.63           H  
ATOM   1308  N   LEU A  90      15.372   1.304  -9.862  1.00  0.67           N  
ATOM   1309  CA  LEU A  90      14.671   0.826  -8.681  1.00  0.67           C  
ATOM   1310  C   LEU A  90      15.652   0.417  -7.590  1.00  0.67           C  
ATOM   1311  O   LEU A  90      16.562  -0.381  -7.824  1.00  0.67           O  
ATOM   1312  CB  LEU A  90      13.790  -0.381  -9.025  1.00  0.67           C  
ATOM   1313  CG  LEU A  90      13.070  -1.054  -7.829  1.00  0.67           C  
ATOM   1314  CD1 LEU A  90      12.059  -0.087  -7.222  1.00  0.67           C  
ATOM   1315  CD2 LEU A  90      12.400  -2.328  -8.302  1.00  0.67           C  
ATOM   1316  H   LEU A  90      16.132   0.745 -10.246  1.00  0.67           H  
ATOM   1317  HA  LEU A  90      14.047   1.627  -8.294  1.00  0.67           H  
ATOM   1318 1HB  LEU A  90      13.025  -0.056  -9.729  1.00  0.67           H  
ATOM   1319 2HB  LEU A  90      14.407  -1.134  -9.512  1.00  0.67           H  
ATOM   1320  HG  LEU A  90      13.802  -1.301  -7.054  1.00  0.67           H  
ATOM   1321 1HD1 LEU A  90      11.567  -0.560  -6.375  1.00  0.67           H  
ATOM   1322 2HD1 LEU A  90      12.569   0.796  -6.889  1.00  0.67           H  
ATOM   1323 3HD1 LEU A  90      11.320   0.181  -7.970  1.00  0.67           H  
ATOM   1324 1HD2 LEU A  90      11.906  -2.812  -7.455  1.00  0.67           H  
ATOM   1325 2HD2 LEU A  90      11.665  -2.094  -9.070  1.00  0.67           H  
ATOM   1326 3HD2 LEU A  90      13.154  -3.002  -8.712  1.00  0.67           H  
ATOM   1327  N   CYS A  91      15.485   0.978  -6.399  1.00  0.75           N  
ATOM   1328  CA  CYS A  91      16.329   0.619  -5.277  1.00  0.75           C  
ATOM   1329  C   CYS A  91      15.529  -0.198  -4.281  1.00  0.75           C  
ATOM   1330  O   CYS A  91      14.372   0.125  -3.999  1.00  0.75           O  
ATOM   1331  CB  CYS A  91      16.828   1.847  -4.533  1.00  0.75           C  
ATOM   1332  SG  CYS A  91      17.800   2.967  -5.472  1.00  0.75           S  
ATOM   1333  H   CYS A  91      14.746   1.654  -6.266  1.00  0.75           H  
ATOM   1334  HA  CYS A  91      17.172   0.038  -5.630  1.00  0.75           H  
ATOM   1335 1HB  CYS A  91      15.991   2.389  -4.119  1.00  0.75           H  
ATOM   1336 2HB  CYS A  91      17.440   1.512  -3.692  1.00  0.75           H  
ATOM   1337  HG  CYS A  91      18.618   3.294  -4.438  1.00  0.75           H  
ATOM   1338  N   GLU A  92      16.169  -1.184  -3.675  1.00  0.89           N  
ATOM   1339  CA  GLU A  92      15.547  -1.961  -2.612  1.00  0.89           C  
ATOM   1340  C   GLU A  92      16.485  -2.031  -1.423  1.00  0.89           C  
ATOM   1341  O   GLU A  92      17.693  -2.233  -1.581  1.00  0.89           O  
ATOM   1342  CB  GLU A  92      15.225  -3.383  -3.097  1.00  0.89           C  
ATOM   1343  CG  GLU A  92      14.211  -3.473  -4.262  1.00  0.89           C  
ATOM   1344  CD  GLU A  92      13.943  -4.902  -4.707  1.00  0.89           C  
ATOM   1345  OE1 GLU A  92      14.546  -5.798  -4.161  1.00  0.89           O  
ATOM   1346  OE2 GLU A  92      13.136  -5.092  -5.586  1.00  0.89           O  
ATOM   1347  H   GLU A  92      17.113  -1.410  -3.984  1.00  0.89           H  
ATOM   1348  HA  GLU A  92      14.628  -1.472  -2.291  1.00  0.89           H  
ATOM   1349 1HB  GLU A  92      16.146  -3.868  -3.420  1.00  0.89           H  
ATOM   1350 2HB  GLU A  92      14.829  -3.963  -2.263  1.00  0.89           H  
ATOM   1351 1HG  GLU A  92      13.272  -3.011  -3.952  1.00  0.89           H  
ATOM   1352 2HG  GLU A  92      14.596  -2.907  -5.110  1.00  0.89           H  
ATOM   1353  N   PHE A  93      15.944  -1.909  -0.222  1.00  1.11           N  
ATOM   1354  CA  PHE A  93      16.817  -2.021   0.932  1.00  1.11           C  
ATOM   1355  C   PHE A  93      16.803  -3.423   1.488  1.00  1.11           C  
ATOM   1356  O   PHE A  93      15.763  -4.077   1.565  1.00  1.11           O  
ATOM   1357  CB  PHE A  93      16.458  -0.970   1.958  1.00  1.11           C  
ATOM   1358  CG  PHE A  93      16.808   0.359   1.404  1.00  1.11           C  
ATOM   1359  CD1 PHE A  93      15.850   1.121   0.741  1.00  1.11           C  
ATOM   1360  CD2 PHE A  93      18.115   0.829   1.481  1.00  1.11           C  
ATOM   1361  CE1 PHE A  93      16.184   2.331   0.175  1.00  1.11           C  
ATOM   1362  CE2 PHE A  93      18.454   2.040   0.915  1.00  1.11           C  
ATOM   1363  CZ  PHE A  93      17.488   2.792   0.259  1.00  1.11           C  
ATOM   1364  H   PHE A  93      14.945  -1.715  -0.107  1.00  1.11           H  
ATOM   1365  HA  PHE A  93      17.841  -1.811   0.618  1.00  1.11           H  
ATOM   1366 1HB  PHE A  93      15.388  -0.996   2.177  1.00  1.11           H  
ATOM   1367 2HB  PHE A  93      17.015  -1.134   2.882  1.00  1.11           H  
ATOM   1368  HD1 PHE A  93      14.826   0.750   0.666  1.00  1.11           H  
ATOM   1369  HD2 PHE A  93      18.881   0.222   1.984  1.00  1.11           H  
ATOM   1370  HE1 PHE A  93      15.421   2.920  -0.346  1.00  1.11           H  
ATOM   1371  HE2 PHE A  93      19.484   2.402   0.968  1.00  1.11           H  
ATOM   1372  HZ  PHE A  93      17.761   3.744  -0.196  1.00  1.11           H  
ATOM   1373  N   LEU A  94      17.978  -3.887   1.850  1.00  1.46           N  
ATOM   1374  CA  LEU A  94      18.141  -5.218   2.370  1.00  1.46           C  
ATOM   1375  C   LEU A  94      18.360  -5.092   3.879  1.00  1.46           C  
ATOM   1376  O   LEU A  94      18.723  -4.010   4.337  1.00  1.46           O  
ATOM   1377  CB  LEU A  94      19.344  -5.847   1.683  1.00  1.46           C  
ATOM   1378  CG  LEU A  94      19.304  -5.810   0.127  1.00  1.46           C  
ATOM   1379  CD1 LEU A  94      20.604  -6.382  -0.425  1.00  1.46           C  
ATOM   1380  CD2 LEU A  94      18.099  -6.581  -0.380  1.00  1.46           C  
ATOM   1381  H   LEU A  94      18.806  -3.296   1.750  1.00  1.46           H  
ATOM   1382  HA  LEU A  94      17.250  -5.783   2.137  1.00  1.46           H  
ATOM   1383 1HB  LEU A  94      20.202  -5.319   2.007  1.00  1.46           H  
ATOM   1384 2HB  LEU A  94      19.443  -6.881   1.992  1.00  1.46           H  
ATOM   1385  HG  LEU A  94      19.229  -4.769  -0.208  1.00  1.46           H  
ATOM   1386 1HD1 LEU A  94      20.597  -6.345  -1.506  1.00  1.46           H  
ATOM   1387 2HD1 LEU A  94      21.446  -5.797  -0.058  1.00  1.46           H  
ATOM   1388 3HD1 LEU A  94      20.716  -7.416  -0.107  1.00  1.46           H  
ATOM   1389 1HD2 LEU A  94      18.075  -6.536  -1.470  1.00  1.46           H  
ATOM   1390 2HD2 LEU A  94      18.167  -7.620  -0.059  1.00  1.46           H  
ATOM   1391 3HD2 LEU A  94      17.186  -6.136   0.020  1.00  1.46           H  
ATOM   1392  N   PRO A  95      18.088  -6.128   4.681  1.00  1.93           N  
ATOM   1393  CA  PRO A  95      18.357  -6.163   6.107  1.00  1.93           C  
ATOM   1394  C   PRO A  95      19.824  -5.881   6.397  1.00  1.93           C  
ATOM   1395  O   PRO A  95      20.702  -6.324   5.653  1.00  1.93           O  
ATOM   1396  CB  PRO A  95      17.986  -7.604   6.476  1.00  1.93           C  
ATOM   1397  CG  PRO A  95      16.957  -8.010   5.445  1.00  1.93           C  
ATOM   1398  CD  PRO A  95      17.403  -7.337   4.164  1.00  1.93           C  
ATOM   1399  HA  PRO A  95      17.711  -5.436   6.621  1.00  1.93           H  
ATOM   1400 1HB  PRO A  95      18.887  -8.235   6.457  1.00  1.93           H  
ATOM   1401 2HB  PRO A  95      17.599  -7.637   7.506  1.00  1.93           H  
ATOM   1402 1HG  PRO A  95      16.922  -9.108   5.358  1.00  1.93           H  
ATOM   1403 2HG  PRO A  95      15.955  -7.687   5.765  1.00  1.93           H  
ATOM   1404 1HD  PRO A  95      18.093  -7.976   3.599  1.00  1.93           H  
ATOM   1405 2HD  PRO A  95      16.495  -7.089   3.603  1.00  1.93           H  
ATOM   1406  N   ALA A  96      20.076  -5.152   7.478  1.00  2.53           N  
ATOM   1407  CA  ALA A  96      21.430  -4.805   7.879  1.00  2.53           C  
ATOM   1408  C   ALA A  96      21.835  -5.612   9.101  1.00  2.53           C  
ATOM   1409  O   ALA A  96      22.995  -5.581   9.511  1.00  2.53           O  
ATOM   1410  OXT ALA A  96      20.947  -6.068   9.821  1.00  2.53           O  
ATOM   1411  CB  ALA A  96      21.529  -3.315   8.169  1.00  2.53           C  
ATOM   1412  H   ALA A  96      19.302  -4.822   8.037  1.00  2.53           H  
ATOM   1413  HA  ALA A  96      22.108  -5.058   7.064  1.00  2.53           H  
ATOM   1414 1HB  ALA A  96      22.551  -3.063   8.449  1.00  2.53           H  
ATOM   1415 2HB  ALA A  96      21.248  -2.760   7.291  1.00  2.53           H  
ATOM   1416 3HB  ALA A  96      20.856  -3.056   8.985  1.00  2.53           H  
TER    1417
ENDMDL

REMARK ID 205908 MODEL 4 2022-02-05_00000072_1_11
PFRMAT TS
TARGET 2022-02-05_00000072_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.723   0.313   1.050  1.00  2.87           N  
ATOM      2  CA  SER A   1       2.013   0.792   0.573  1.00  2.87           C  
ATOM      3  C   SER A   1       1.992   2.303   0.393  1.00  2.87           C  
ATOM      4  O   SER A   1       0.963   2.950   0.597  1.00  2.87           O  
ATOM      5  CB  SER A   1       2.370   0.126  -0.744  1.00  2.87           C  
ATOM      6  OG  SER A   1       1.530   0.572  -1.770  1.00  2.87           O  
ATOM      7 1H   SER A   1       0.603  -0.655   0.788  1.00  2.87           H  
ATOM      8 2H   SER A   1       0.684   0.399   2.055  1.00  2.87           H  
ATOM      9 3H   SER A   1      -0.012   0.868   0.636  1.00  2.87           H  
ATOM     10  HA  SER A   1       2.773   0.545   1.315  1.00  2.87           H  
ATOM     11 1HB  SER A   1       3.408   0.347  -0.998  1.00  2.87           H  
ATOM     12 2HB  SER A   1       2.284  -0.955  -0.642  1.00  2.87           H  
ATOM     13  HG  SER A   1       1.595   1.533  -1.760  1.00  2.87           H  
ATOM     14  N   MET A   2       3.133   2.860   0.006  1.00  2.51           N  
ATOM     15  CA  MET A   2       3.276   4.297  -0.222  1.00  2.51           C  
ATOM     16  C   MET A   2       4.266   4.548  -1.343  1.00  2.51           C  
ATOM     17  O   MET A   2       5.255   3.826  -1.458  1.00  2.51           O  
ATOM     18  CB  MET A   2       3.746   5.008   1.048  1.00  2.51           C  
ATOM     19  CG  MET A   2       3.949   6.516   0.879  1.00  2.51           C  
ATOM     20  SD  MET A   2       4.385   7.355   2.397  1.00  2.51           S  
ATOM     21  CE  MET A   2       4.480   9.029   1.777  1.00  2.51           C  
ATOM     22  H   MET A   2       3.943   2.273  -0.137  1.00  2.51           H  
ATOM     23  HA  MET A   2       2.314   4.706  -0.528  1.00  2.51           H  
ATOM     24 1HB  MET A   2       3.016   4.857   1.843  1.00  2.51           H  
ATOM     25 2HB  MET A   2       4.691   4.579   1.380  1.00  2.51           H  
ATOM     26 1HG  MET A   2       4.752   6.696   0.164  1.00  2.51           H  
ATOM     27 2HG  MET A   2       3.039   6.966   0.485  1.00  2.51           H  
ATOM     28 1HE  MET A   2       4.751   9.704   2.588  1.00  2.51           H  
ATOM     29 2HE  MET A   2       5.224   9.083   0.992  1.00  2.51           H  
ATOM     30 3HE  MET A   2       3.511   9.319   1.371  1.00  2.51           H  
ATOM     31  N   ILE A   3       3.993   5.564  -2.162  1.00  2.17           N  
ATOM     32  CA  ILE A   3       4.890   5.937  -3.250  1.00  2.17           C  
ATOM     33  C   ILE A   3       5.489   7.334  -3.050  1.00  2.17           C  
ATOM     34  O   ILE A   3       4.759   8.296  -2.793  1.00  2.17           O  
ATOM     35  CB  ILE A   3       4.168   5.863  -4.605  1.00  2.17           C  
ATOM     36  CG1 ILE A   3       3.685   4.432  -4.869  1.00  2.17           C  
ATOM     37  CG2 ILE A   3       5.100   6.279  -5.694  1.00  2.17           C  
ATOM     38  CD1 ILE A   3       2.800   4.299  -6.065  1.00  2.17           C  
ATOM     39  H   ILE A   3       3.152   6.102  -2.015  1.00  2.17           H  
ATOM     40  HA  ILE A   3       5.701   5.225  -3.273  1.00  2.17           H  
ATOM     41  HB  ILE A   3       3.300   6.518  -4.597  1.00  2.17           H  
ATOM     42 1HG1 ILE A   3       4.535   3.810  -5.030  1.00  2.17           H  
ATOM     43 2HG1 ILE A   3       3.144   4.069  -4.002  1.00  2.17           H  
ATOM     44 1HG2 ILE A   3       4.573   6.215  -6.640  1.00  2.17           H  
ATOM     45 2HG2 ILE A   3       5.438   7.301  -5.533  1.00  2.17           H  
ATOM     46 3HG2 ILE A   3       5.963   5.611  -5.703  1.00  2.17           H  
ATOM     47 1HD1 ILE A   3       2.512   3.253  -6.188  1.00  2.17           H  
ATOM     48 2HD1 ILE A   3       1.905   4.909  -5.931  1.00  2.17           H  
ATOM     49 3HD1 ILE A   3       3.339   4.633  -6.951  1.00  2.17           H  
ATOM     50  N   LYS A   4       6.819   7.435  -3.156  1.00  1.92           N  
ATOM     51  CA  LYS A   4       7.517   8.714  -2.977  1.00  1.92           C  
ATOM     52  C   LYS A   4       8.244   9.189  -4.242  1.00  1.92           C  
ATOM     53  O   LYS A   4       9.027   8.449  -4.842  1.00  1.92           O  
ATOM     54  CB  LYS A   4       8.513   8.591  -1.826  1.00  1.92           C  
ATOM     55  CG  LYS A   4       7.862   8.344  -0.465  1.00  1.92           C  
ATOM     56  CD  LYS A   4       8.898   8.220   0.641  1.00  1.92           C  
ATOM     57  CE  LYS A   4       8.244   7.950   1.992  1.00  1.92           C  
ATOM     58  NZ  LYS A   4       9.255   7.802   3.077  1.00  1.92           N  
ATOM     59  H   LYS A   4       7.348   6.584  -3.356  1.00  1.92           H  
ATOM     60  HA  LYS A   4       6.781   9.474  -2.717  1.00  1.92           H  
ATOM     61 1HB  LYS A   4       9.194   7.762  -2.027  1.00  1.92           H  
ATOM     62 2HB  LYS A   4       9.111   9.501  -1.761  1.00  1.92           H  
ATOM     63 1HG  LYS A   4       7.203   9.177  -0.239  1.00  1.92           H  
ATOM     64 2HG  LYS A   4       7.267   7.430  -0.500  1.00  1.92           H  
ATOM     65 1HD  LYS A   4       9.579   7.400   0.407  1.00  1.92           H  
ATOM     66 2HD  LYS A   4       9.475   9.142   0.705  1.00  1.92           H  
ATOM     67 1HE  LYS A   4       7.581   8.776   2.239  1.00  1.92           H  
ATOM     68 2HE  LYS A   4       7.656   7.033   1.927  1.00  1.92           H  
ATOM     69 1HZ  LYS A   4       8.782   7.625   3.953  1.00  1.92           H  
ATOM     70 2HZ  LYS A   4       9.869   7.029   2.863  1.00  1.92           H  
ATOM     71 3HZ  LYS A   4       9.797   8.651   3.153  1.00  1.92           H  
ATOM     72  N   GLU A   5       7.999  10.440  -4.639  1.00  1.77           N  
ATOM     73  CA  GLU A   5       8.605  10.992  -5.856  1.00  1.77           C  
ATOM     74  C   GLU A   5       9.926  11.719  -5.634  1.00  1.77           C  
ATOM     75  O   GLU A   5      10.020  12.643  -4.823  1.00  1.77           O  
ATOM     76  CB  GLU A   5       7.619  11.941  -6.548  1.00  1.77           C  
ATOM     77  CG  GLU A   5       8.102  12.541  -7.885  1.00  1.77           C  
ATOM     78  CD  GLU A   5       7.067  13.455  -8.520  1.00  1.77           C  
ATOM     79  OE1 GLU A   5       6.083  13.737  -7.881  1.00  1.77           O  
ATOM     80  OE2 GLU A   5       7.246  13.840  -9.655  1.00  1.77           O  
ATOM     81  H   GLU A   5       7.363  11.013  -4.101  1.00  1.77           H  
ATOM     82  HA  GLU A   5       8.811  10.166  -6.530  1.00  1.77           H  
ATOM     83 1HB  GLU A   5       6.683  11.419  -6.732  1.00  1.77           H  
ATOM     84 2HB  GLU A   5       7.397  12.772  -5.880  1.00  1.77           H  
ATOM     85 1HG  GLU A   5       9.010  13.118  -7.705  1.00  1.77           H  
ATOM     86 2HG  GLU A   5       8.356  11.739  -8.575  1.00  1.77           H  
ATOM     87  N   ASN A   6      10.927  11.316  -6.411  1.00  1.73           N  
ATOM     88  CA  ASN A   6      12.263  11.887  -6.391  1.00  1.73           C  
ATOM     89  C   ASN A   6      12.714  12.343  -7.780  1.00  1.73           C  
ATOM     90  O   ASN A   6      12.760  11.554  -8.728  1.00  1.73           O  
ATOM     91  CB  ASN A   6      13.242  10.879  -5.838  1.00  1.73           C  
ATOM     92  CG  ASN A   6      12.982  10.534  -4.400  1.00  1.73           C  
ATOM     93  OD1 ASN A   6      13.308  11.305  -3.490  1.00  1.73           O  
ATOM     94  ND2 ASN A   6      12.395   9.385  -4.176  1.00  1.73           N  
ATOM     95  H   ASN A   6      10.758  10.518  -7.017  1.00  1.73           H  
ATOM     96  HA  ASN A   6      12.254  12.767  -5.747  1.00  1.73           H  
ATOM     97 1HB  ASN A   6      13.181   9.964  -6.430  1.00  1.73           H  
ATOM     98 2HB  ASN A   6      14.254  11.271  -5.931  1.00  1.73           H  
ATOM     99 1HD2 ASN A   6      12.197   9.100  -3.240  1.00  1.73           H  
ATOM    100 2HD2 ASN A   6      12.141   8.793  -4.944  1.00  1.73           H  
ATOM    101  N   VAL A   7      12.989  13.632  -7.925  1.00  1.76           N  
ATOM    102  CA  VAL A   7      13.415  14.171  -9.218  1.00  1.76           C  
ATOM    103  C   VAL A   7      14.933  14.216  -9.284  1.00  1.76           C  
ATOM    104  O   VAL A   7      15.580  14.658  -8.332  1.00  1.76           O  
ATOM    105  CB  VAL A   7      12.817  15.561  -9.467  1.00  1.76           C  
ATOM    106  CG1 VAL A   7      13.344  16.127 -10.798  1.00  1.76           C  
ATOM    107  CG2 VAL A   7      11.285  15.444  -9.492  1.00  1.76           C  
ATOM    108  H   VAL A   7      12.920  14.248  -7.126  1.00  1.76           H  
ATOM    109  HA  VAL A   7      13.060  13.514 -10.009  1.00  1.76           H  
ATOM    110  HB  VAL A   7      13.124  16.238  -8.672  1.00  1.76           H  
ATOM    111 1HG1 VAL A   7      12.916  17.110 -10.957  1.00  1.76           H  
ATOM    112 2HG1 VAL A   7      14.430  16.210 -10.761  1.00  1.76           H  
ATOM    113 3HG1 VAL A   7      13.055  15.461 -11.617  1.00  1.76           H  
ATOM    114 1HG2 VAL A   7      10.847  16.427  -9.664  1.00  1.76           H  
ATOM    115 2HG2 VAL A   7      10.986  14.770 -10.293  1.00  1.76           H  
ATOM    116 3HG2 VAL A   7      10.927  15.052  -8.538  1.00  1.76           H  
ATOM    117  N   TYR A   8      15.499  13.718 -10.382  1.00  1.83           N  
ATOM    118  CA  TYR A   8      16.950  13.656 -10.518  1.00  1.83           C  
ATOM    119  C   TYR A   8      17.564  14.473 -11.647  1.00  1.83           C  
ATOM    120  O   TYR A   8      18.620  15.076 -11.453  1.00  1.83           O  
ATOM    121  CB  TYR A   8      17.374  12.204 -10.675  1.00  1.83           C  
ATOM    122  CG  TYR A   8      17.094  11.383  -9.465  1.00  1.83           C  
ATOM    123  CD1 TYR A   8      15.924  10.656  -9.353  1.00  1.83           C  
ATOM    124  CD2 TYR A   8      18.030  11.357  -8.445  1.00  1.83           C  
ATOM    125  CE1 TYR A   8      15.710   9.906  -8.216  1.00  1.83           C  
ATOM    126  CE2 TYR A   8      17.807  10.605  -7.317  1.00  1.83           C  
ATOM    127  CZ  TYR A   8      16.653   9.880  -7.202  1.00  1.83           C  
ATOM    128  OH  TYR A   8      16.429   9.118  -6.075  1.00  1.83           O  
ATOM    129  H   TYR A   8      14.903  13.379 -11.136  1.00  1.83           H  
ATOM    130  HA  TYR A   8      17.383  14.032  -9.592  1.00  1.83           H  
ATOM    131 1HB  TYR A   8      16.841  11.760 -11.520  1.00  1.83           H  
ATOM    132 2HB  TYR A   8      18.440  12.153 -10.889  1.00  1.83           H  
ATOM    133  HD1 TYR A   8      15.175  10.676 -10.151  1.00  1.83           H  
ATOM    134  HD2 TYR A   8      18.950  11.933  -8.538  1.00  1.83           H  
ATOM    135  HE1 TYR A   8      14.814   9.342  -8.108  1.00  1.83           H  
ATOM    136  HE2 TYR A   8      18.547  10.585  -6.517  1.00  1.83           H  
ATOM    137  HH  TYR A   8      15.616   8.616  -6.183  1.00  1.83           H  
ATOM    138  N   PHE A   9      16.948  14.485 -12.828  1.00  1.87           N  
ATOM    139  CA  PHE A   9      17.606  15.190 -13.937  1.00  1.87           C  
ATOM    140  C   PHE A   9      16.743  16.191 -14.671  1.00  1.87           C  
ATOM    141  O   PHE A   9      15.741  15.827 -15.296  1.00  1.87           O  
ATOM    142  CB  PHE A   9      18.133  14.232 -14.999  1.00  1.87           C  
ATOM    143  CG  PHE A   9      19.154  13.220 -14.563  1.00  1.87           C  
ATOM    144  CD1 PHE A   9      18.789  12.010 -13.997  1.00  1.87           C  
ATOM    145  CD2 PHE A   9      20.493  13.470 -14.761  1.00  1.87           C  
ATOM    146  CE1 PHE A   9      19.728  11.092 -13.633  1.00  1.87           C  
ATOM    147  CE2 PHE A   9      21.441  12.542 -14.397  1.00  1.87           C  
ATOM    148  CZ  PHE A   9      21.049  11.353 -13.829  1.00  1.87           C  
ATOM    149  H   PHE A   9      16.053  14.008 -12.939  1.00  1.87           H  
ATOM    150  HA  PHE A   9      18.459  15.740 -13.536  1.00  1.87           H  
ATOM    151 1HB  PHE A   9      17.323  13.724 -15.448  1.00  1.87           H  
ATOM    152 2HB  PHE A   9      18.589  14.831 -15.790  1.00  1.87           H  
ATOM    153  HD1 PHE A   9      17.758  11.787 -13.835  1.00  1.87           H  
ATOM    154  HD2 PHE A   9      20.795  14.417 -15.216  1.00  1.87           H  
ATOM    155  HE1 PHE A   9      19.426  10.156 -13.183  1.00  1.87           H  
ATOM    156  HE2 PHE A   9      22.499  12.750 -14.552  1.00  1.87           H  
ATOM    157  HZ  PHE A   9      21.787  10.624 -13.531  1.00  1.87           H  
ATOM    158  N   ASP A  10      17.113  17.468 -14.566  1.00  1.84           N  
ATOM    159  CA  ASP A  10      16.504  18.585 -15.306  1.00  1.84           C  
ATOM    160  C   ASP A  10      14.983  18.761 -15.198  1.00  1.84           C  
ATOM    161  O   ASP A  10      14.396  19.516 -15.967  1.00  1.84           O  
ATOM    162  CB  ASP A  10      16.874  18.435 -16.782  1.00  1.84           C  
ATOM    163  CG  ASP A  10      18.389  18.507 -17.011  1.00  1.84           C  
ATOM    164  OD1 ASP A  10      19.031  19.319 -16.389  1.00  1.84           O  
ATOM    165  OD2 ASP A  10      18.890  17.715 -17.774  1.00  1.84           O  
ATOM    166  H   ASP A  10      17.912  17.675 -13.979  1.00  1.84           H  
ATOM    167  HA  ASP A  10      16.962  19.502 -14.935  1.00  1.84           H  
ATOM    168 1HB  ASP A  10      16.506  17.483 -17.161  1.00  1.84           H  
ATOM    169 2HB  ASP A  10      16.392  19.224 -17.361  1.00  1.84           H  
ATOM    170  N   GLY A  11      14.338  18.054 -14.277  1.00  1.73           N  
ATOM    171  CA  GLY A  11      12.884  18.092 -14.175  1.00  1.73           C  
ATOM    172  C   GLY A  11      12.248  17.112 -15.174  1.00  1.73           C  
ATOM    173  O   GLY A  11      11.023  17.030 -15.278  1.00  1.73           O  
ATOM    174  H   GLY A  11      14.865  17.460 -13.653  1.00  1.73           H  
ATOM    175 1HA  GLY A  11      12.580  17.833 -13.164  1.00  1.73           H  
ATOM    176 2HA  GLY A  11      12.529  19.102 -14.371  1.00  1.73           H  
ATOM    177  N   ASN A  12      13.098  16.389 -15.911  1.00  1.58           N  
ATOM    178  CA  ASN A  12      12.707  15.421 -16.927  1.00  1.58           C  
ATOM    179  C   ASN A  12      12.670  14.011 -16.362  1.00  1.58           C  
ATOM    180  O   ASN A  12      11.722  13.259 -16.594  1.00  1.58           O  
ATOM    181  CB  ASN A  12      13.672  15.484 -18.095  1.00  1.58           C  
ATOM    182  CG  ASN A  12      13.545  16.753 -18.883  1.00  1.58           C  
ATOM    183  OD1 ASN A  12      12.448  17.310 -19.020  1.00  1.58           O  
ATOM    184  ND2 ASN A  12      14.640  17.224 -19.417  1.00  1.58           N  
ATOM    185  H   ASN A  12      14.091  16.504 -15.743  1.00  1.58           H  
ATOM    186  HA  ASN A  12      11.702  15.664 -17.275  1.00  1.58           H  
ATOM    187 1HB  ASN A  12      14.694  15.416 -17.715  1.00  1.58           H  
ATOM    188 2HB  ASN A  12      13.524  14.633 -18.747  1.00  1.58           H  
ATOM    189 1HD2 ASN A  12      14.612  18.064 -19.958  1.00  1.58           H  
ATOM    190 2HD2 ASN A  12      15.508  16.739 -19.292  1.00  1.58           H  
ATOM    191  N   VAL A  13      13.687  13.680 -15.561  1.00  1.43           N  
ATOM    192  CA  VAL A  13      13.765  12.342 -14.996  1.00  1.43           C  
ATOM    193  C   VAL A  13      13.340  12.296 -13.556  1.00  1.43           C  
ATOM    194  O   VAL A  13      13.932  12.980 -12.701  1.00  1.43           O  
ATOM    195  CB  VAL A  13      15.174  11.771 -15.017  1.00  1.43           C  
ATOM    196  CG1 VAL A  13      15.200  10.390 -14.385  1.00  1.43           C  
ATOM    197  CG2 VAL A  13      15.679  11.716 -16.372  1.00  1.43           C  
ATOM    198  H   VAL A  13      14.427  14.357 -15.400  1.00  1.43           H  
ATOM    199  HA  VAL A  13      13.130  11.709 -15.580  1.00  1.43           H  
ATOM    200  HB  VAL A  13      15.789  12.406 -14.428  1.00  1.43           H  
ATOM    201 1HG1 VAL A  13      16.205  10.024 -14.384  1.00  1.43           H  
ATOM    202 2HG1 VAL A  13      14.842  10.438 -13.359  1.00  1.43           H  
ATOM    203 3HG1 VAL A  13      14.560   9.713 -14.961  1.00  1.43           H  
ATOM    204 1HG2 VAL A  13      16.689  11.336 -16.344  1.00  1.43           H  
ATOM    205 2HG2 VAL A  13      15.094  11.089 -16.980  1.00  1.43           H  
ATOM    206 3HG2 VAL A  13      15.658  12.719 -16.776  1.00  1.43           H  
ATOM    207  N   LYS A  14      12.356  11.437 -13.300  1.00  1.33           N  
ATOM    208  CA  LYS A  14      11.811  11.245 -11.966  1.00  1.33           C  
ATOM    209  C   LYS A  14      11.617   9.773 -11.656  1.00  1.33           C  
ATOM    210  O   LYS A  14      11.370   8.959 -12.550  1.00  1.33           O  
ATOM    211  CB  LYS A  14      10.466  11.952 -11.801  1.00  1.33           C  
ATOM    212  CG  LYS A  14       9.342  11.422 -12.675  1.00  1.33           C  
ATOM    213  CD  LYS A  14       8.059  12.189 -12.390  1.00  1.33           C  
ATOM    214  CE  LYS A  14       6.885  11.702 -13.213  1.00  1.33           C  
ATOM    215  NZ  LYS A  14       5.642  12.469 -12.889  1.00  1.33           N  
ATOM    216  H   LYS A  14      11.972  10.919 -14.094  1.00  1.33           H  
ATOM    217  HA  LYS A  14      12.515  11.643 -11.240  1.00  1.33           H  
ATOM    218 1HB  LYS A  14      10.143  11.879 -10.757  1.00  1.33           H  
ATOM    219 2HB  LYS A  14      10.588  13.012 -12.028  1.00  1.33           H  
ATOM    220 1HG  LYS A  14       9.620  11.549 -13.719  1.00  1.33           H  
ATOM    221 2HG  LYS A  14       9.182  10.360 -12.474  1.00  1.33           H  
ATOM    222 1HD  LYS A  14       7.808  12.064 -11.333  1.00  1.33           H  
ATOM    223 2HD  LYS A  14       8.212  13.253 -12.576  1.00  1.33           H  
ATOM    224 1HE  LYS A  14       7.114  11.831 -14.269  1.00  1.33           H  
ATOM    225 2HE  LYS A  14       6.713  10.643 -13.013  1.00  1.33           H  
ATOM    226 1HZ  LYS A  14       4.878  12.133 -13.453  1.00  1.33           H  
ATOM    227 2HZ  LYS A  14       5.413  12.347 -11.907  1.00  1.33           H  
ATOM    228 3HZ  LYS A  14       5.794  13.451 -13.076  1.00  1.33           H  
ATOM    229  N   SER A  15      11.634   9.464 -10.364  1.00  1.30           N  
ATOM    230  CA  SER A  15      11.418   8.113  -9.867  1.00  1.30           C  
ATOM    231  C   SER A  15      10.454   8.082  -8.683  1.00  1.30           C  
ATOM    232  O   SER A  15      10.596   8.827  -7.711  1.00  1.30           O  
ATOM    233  CB  SER A  15      12.757   7.524  -9.479  1.00  1.30           C  
ATOM    234  OG  SER A  15      12.632   6.251  -8.908  1.00  1.30           O  
ATOM    235  H   SER A  15      11.871  10.199  -9.701  1.00  1.30           H  
ATOM    236  HA  SER A  15      10.986   7.511 -10.666  1.00  1.30           H  
ATOM    237 1HB  SER A  15      13.391   7.469 -10.366  1.00  1.30           H  
ATOM    238 2HB  SER A  15      13.228   8.176  -8.782  1.00  1.30           H  
ATOM    239  HG  SER A  15      11.857   5.834  -9.330  1.00  1.30           H  
ATOM    240  N   LEU A  16       9.445   7.232  -8.810  1.00  1.36           N  
ATOM    241  CA  LEU A  16       8.377   7.021  -7.851  1.00  1.36           C  
ATOM    242  C   LEU A  16       8.647   5.738  -7.068  1.00  1.36           C  
ATOM    243  O   LEU A  16       8.362   4.644  -7.565  1.00  1.36           O  
ATOM    244  CB  LEU A  16       7.089   6.879  -8.649  1.00  1.36           C  
ATOM    245  CG  LEU A  16       6.792   8.015  -9.600  1.00  1.36           C  
ATOM    246  CD1 LEU A  16       5.565   7.675 -10.405  1.00  1.36           C  
ATOM    247  CD2 LEU A  16       6.619   9.274  -8.810  1.00  1.36           C  
ATOM    248  H   LEU A  16       9.396   6.684  -9.656  1.00  1.36           H  
ATOM    249  HA  LEU A  16       8.324   7.865  -7.170  1.00  1.36           H  
ATOM    250 1HB  LEU A  16       7.138   5.962  -9.228  1.00  1.36           H  
ATOM    251 2HB  LEU A  16       6.278   6.816  -7.989  1.00  1.36           H  
ATOM    252  HG  LEU A  16       7.623   8.138 -10.297  1.00  1.36           H  
ATOM    253 1HD1 LEU A  16       5.351   8.483 -11.102  1.00  1.36           H  
ATOM    254 2HD1 LEU A  16       5.748   6.754 -10.963  1.00  1.36           H  
ATOM    255 3HD1 LEU A  16       4.719   7.535  -9.736  1.00  1.36           H  
ATOM    256 1HD2 LEU A  16       6.416  10.111  -9.479  1.00  1.36           H  
ATOM    257 2HD2 LEU A  16       5.794   9.161  -8.108  1.00  1.36           H  
ATOM    258 3HD2 LEU A  16       7.531   9.460  -8.269  1.00  1.36           H  
ATOM    259  N   GLY A  17       9.267   5.854  -5.894  1.00  1.51           N  
ATOM    260  CA  GLY A  17       9.738   4.668  -5.175  1.00  1.51           C  
ATOM    261  C   GLY A  17       8.734   4.086  -4.198  1.00  1.51           C  
ATOM    262  O   GLY A  17       7.981   4.816  -3.554  1.00  1.51           O  
ATOM    263  H   GLY A  17       9.422   6.784  -5.508  1.00  1.51           H  
ATOM    264 1HA  GLY A  17      10.017   3.900  -5.896  1.00  1.51           H  
ATOM    265 2HA  GLY A  17      10.649   4.924  -4.638  1.00  1.51           H  
ATOM    266  N   PHE A  18       8.773   2.763  -4.052  1.00  1.72           N  
ATOM    267  CA  PHE A  18       7.908   2.018  -3.135  1.00  1.72           C  
ATOM    268  C   PHE A  18       8.464   0.646  -2.763  1.00  1.72           C  
ATOM    269  O   PHE A  18       9.357   0.126  -3.424  1.00  1.72           O  
ATOM    270  CB  PHE A  18       6.511   1.933  -3.741  1.00  1.72           C  
ATOM    271  CG  PHE A  18       6.413   1.378  -5.140  1.00  1.72           C  
ATOM    272  CD1 PHE A  18       6.165   0.052  -5.399  1.00  1.72           C  
ATOM    273  CD2 PHE A  18       6.569   2.243  -6.219  1.00  1.72           C  
ATOM    274  CE1 PHE A  18       6.067  -0.392  -6.719  1.00  1.72           C  
ATOM    275  CE2 PHE A  18       6.482   1.809  -7.506  1.00  1.72           C  
ATOM    276  CZ  PHE A  18       6.231   0.486  -7.767  1.00  1.72           C  
ATOM    277  H   PHE A  18       9.407   2.231  -4.647  1.00  1.72           H  
ATOM    278  HA  PHE A  18       7.819   2.599  -2.215  1.00  1.72           H  
ATOM    279 1HB  PHE A  18       5.880   1.325  -3.095  1.00  1.72           H  
ATOM    280 2HB  PHE A  18       6.092   2.918  -3.741  1.00  1.72           H  
ATOM    281  HD1 PHE A  18       6.039  -0.643  -4.563  1.00  1.72           H  
ATOM    282  HD2 PHE A  18       6.761   3.294  -6.030  1.00  1.72           H  
ATOM    283  HE1 PHE A  18       5.866  -1.433  -6.926  1.00  1.72           H  
ATOM    284  HE2 PHE A  18       6.614   2.524  -8.316  1.00  1.72           H  
ATOM    285  HZ  PHE A  18       6.159   0.132  -8.795  1.00  1.72           H  
ATOM    286  N   SER A  19       7.947   0.039  -1.700  1.00  1.95           N  
ATOM    287  CA  SER A  19       8.428  -1.296  -1.347  1.00  1.95           C  
ATOM    288  C   SER A  19       7.492  -2.381  -1.859  1.00  1.95           C  
ATOM    289  O   SER A  19       6.280  -2.169  -1.936  1.00  1.95           O  
ATOM    290  CB  SER A  19       8.567  -1.408   0.156  1.00  1.95           C  
ATOM    291  OG  SER A  19       9.545  -0.527   0.642  1.00  1.95           O  
ATOM    292  H   SER A  19       7.228   0.489  -1.153  1.00  1.95           H  
ATOM    293  HA  SER A  19       9.407  -1.450  -1.798  1.00  1.95           H  
ATOM    294 1HB  SER A  19       7.611  -1.191   0.626  1.00  1.95           H  
ATOM    295 2HB  SER A  19       8.835  -2.433   0.416  1.00  1.95           H  
ATOM    296  HG  SER A  19      10.378  -0.822   0.260  1.00  1.95           H  
ATOM    297  N   GLN A  20       8.054  -3.547  -2.195  1.00  2.13           N  
ATOM    298  CA  GLN A  20       7.269  -4.712  -2.602  1.00  2.13           C  
ATOM    299  C   GLN A  20       7.729  -6.009  -1.941  1.00  2.13           C  
ATOM    300  O   GLN A  20       8.321  -6.885  -2.590  1.00  2.13           O  
ATOM    301  CB  GLN A  20       7.217  -4.893  -4.123  1.00  2.13           C  
ATOM    302  CG  GLN A  20       6.449  -3.786  -4.851  1.00  2.13           C  
ATOM    303  CD  GLN A  20       6.130  -4.112  -6.314  1.00  2.13           C  
ATOM    304  OE1 GLN A  20       7.000  -4.220  -7.191  1.00  2.13           O  
ATOM    305  NE2 GLN A  20       4.836  -4.274  -6.584  1.00  2.13           N  
ATOM    306  H   GLN A  20       9.067  -3.660  -2.146  1.00  2.13           H  
ATOM    307  HA  GLN A  20       6.242  -4.549  -2.278  1.00  2.13           H  
ATOM    308 1HB  GLN A  20       8.235  -4.920  -4.520  1.00  2.13           H  
ATOM    309 2HB  GLN A  20       6.744  -5.848  -4.355  1.00  2.13           H  
ATOM    310 1HG  GLN A  20       5.511  -3.605  -4.326  1.00  2.13           H  
ATOM    311 2HG  GLN A  20       7.060  -2.887  -4.834  1.00  2.13           H  
ATOM    312 1HE2 GLN A  20       4.539  -4.493  -7.515  1.00  2.13           H  
ATOM    313 2HE2 GLN A  20       4.159  -4.182  -5.849  1.00  2.13           H  
ATOM    314  N   GLN A  21       7.485  -6.138  -0.638  1.00  2.18           N  
ATOM    315  CA  GLN A  21       7.840  -7.378   0.043  1.00  2.18           C  
ATOM    316  C   GLN A  21       9.312  -7.764  -0.120  1.00  2.18           C  
ATOM    317  O   GLN A  21      10.165  -7.355   0.666  1.00  2.18           O  
ATOM    318  CB  GLN A  21       6.915  -8.522  -0.414  1.00  2.18           C  
ATOM    319  CG  GLN A  21       5.454  -8.377   0.036  1.00  2.18           C  
ATOM    320  CD  GLN A  21       4.630  -7.411  -0.830  1.00  2.18           C  
ATOM    321  OE1 GLN A  21       4.720  -7.410  -2.063  1.00  2.18           O  
ATOM    322  NE2 GLN A  21       3.811  -6.590  -0.174  1.00  2.18           N  
ATOM    323  H   GLN A  21       7.029  -5.390  -0.137  1.00  2.18           H  
ATOM    324  HA  GLN A  21       7.667  -7.228   1.109  1.00  2.18           H  
ATOM    325 1HB  GLN A  21       6.904  -8.603  -1.498  1.00  2.18           H  
ATOM    326 2HB  GLN A  21       7.293  -9.472  -0.024  1.00  2.18           H  
ATOM    327 1HG  GLN A  21       4.982  -9.357  -0.003  1.00  2.18           H  
ATOM    328 2HG  GLN A  21       5.445  -8.003   1.060  1.00  2.18           H  
ATOM    329 1HE2 GLN A  21       3.239  -5.938  -0.679  1.00  2.18           H  
ATOM    330 2HE2 GLN A  21       3.758  -6.625   0.826  1.00  2.18           H  
ATOM    331  N   ASP A  22       9.558  -8.651  -1.077  1.00  2.08           N  
ATOM    332  CA  ASP A  22      10.852  -9.259  -1.373  1.00  2.08           C  
ATOM    333  C   ASP A  22      11.926  -8.245  -1.766  1.00  2.08           C  
ATOM    334  O   ASP A  22      13.124  -8.513  -1.630  1.00  2.08           O  
ATOM    335  CB  ASP A  22      10.689 -10.251  -2.520  1.00  2.08           C  
ATOM    336  CG  ASP A  22       9.914 -11.503  -2.123  1.00  2.08           C  
ATOM    337  OD1 ASP A  22       9.705 -11.719  -0.949  1.00  2.08           O  
ATOM    338  OD2 ASP A  22       9.530 -12.231  -3.004  1.00  2.08           O  
ATOM    339  H   ASP A  22       8.790  -8.836  -1.701  1.00  2.08           H  
ATOM    340  HA  ASP A  22      11.192  -9.788  -0.485  1.00  2.08           H  
ATOM    341 1HB  ASP A  22      10.167  -9.762  -3.345  1.00  2.08           H  
ATOM    342 2HB  ASP A  22      11.672 -10.545  -2.887  1.00  2.08           H  
ATOM    343  N   GLY A  23      11.505  -7.094  -2.276  1.00  1.87           N  
ATOM    344  CA  GLY A  23      12.473  -6.087  -2.707  1.00  1.87           C  
ATOM    345  C   GLY A  23      11.875  -4.690  -2.804  1.00  1.87           C  
ATOM    346  O   GLY A  23      10.811  -4.412  -2.236  1.00  1.87           O  
ATOM    347  H   GLY A  23      10.501  -6.937  -2.366  1.00  1.87           H  
ATOM    348 1HA  GLY A  23      13.311  -6.073  -2.012  1.00  1.87           H  
ATOM    349 2HA  GLY A  23      12.880  -6.372  -3.678  1.00  1.87           H  
ATOM    350  N   GLU A  24      12.621  -3.798  -3.458  1.00  1.62           N  
ATOM    351  CA  GLU A  24      12.229  -2.393  -3.623  1.00  1.62           C  
ATOM    352  C   GLU A  24      11.911  -2.115  -5.075  1.00  1.62           C  
ATOM    353  O   GLU A  24      12.612  -2.582  -5.967  1.00  1.62           O  
ATOM    354  CB  GLU A  24      13.330  -1.448  -3.128  1.00  1.62           C  
ATOM    355  CG  GLU A  24      13.020   0.048  -3.252  1.00  1.62           C  
ATOM    356  CD  GLU A  24      14.123   0.929  -2.693  1.00  1.62           C  
ATOM    357  OE1 GLU A  24      15.064   0.396  -2.153  1.00  1.62           O  
ATOM    358  OE2 GLU A  24      14.026   2.131  -2.812  1.00  1.62           O  
ATOM    359  H   GLU A  24      13.488  -4.128  -3.893  1.00  1.62           H  
ATOM    360  HA  GLU A  24      11.327  -2.205  -3.043  1.00  1.62           H  
ATOM    361 1HB  GLU A  24      13.529  -1.654  -2.077  1.00  1.62           H  
ATOM    362 2HB  GLU A  24      14.244  -1.641  -3.671  1.00  1.62           H  
ATOM    363 1HG  GLU A  24      12.881   0.296  -4.306  1.00  1.62           H  
ATOM    364 2HG  GLU A  24      12.085   0.261  -2.732  1.00  1.62           H  
ATOM    365  N   SER A  25      10.851  -1.373  -5.335  1.00  1.38           N  
ATOM    366  CA  SER A  25      10.501  -1.094  -6.713  1.00  1.38           C  
ATOM    367  C   SER A  25      10.303   0.382  -6.981  1.00  1.38           C  
ATOM    368  O   SER A  25      10.022   1.170  -6.076  1.00  1.38           O  
ATOM    369  CB  SER A  25       9.263  -1.863  -7.094  1.00  1.38           C  
ATOM    370  OG  SER A  25       9.476  -3.249  -6.990  1.00  1.38           O  
ATOM    371  H   SER A  25      10.289  -0.977  -4.581  1.00  1.38           H  
ATOM    372  HA  SER A  25      11.317  -1.433  -7.339  1.00  1.38           H  
ATOM    373 1HB  SER A  25       8.477  -1.581  -6.425  1.00  1.38           H  
ATOM    374 2HB  SER A  25       8.957  -1.606  -8.107  1.00  1.38           H  
ATOM    375  HG  SER A  25       8.605  -3.663  -7.141  1.00  1.38           H  
ATOM    376  N   THR A  26      10.448   0.758  -8.239  1.00  1.20           N  
ATOM    377  CA  THR A  26      10.215   2.137  -8.601  1.00  1.20           C  
ATOM    378  C   THR A  26       9.689   2.291 -10.010  1.00  1.20           C  
ATOM    379  O   THR A  26      10.057   1.535 -10.905  1.00  1.20           O  
ATOM    380  CB  THR A  26      11.532   2.911  -8.512  1.00  1.20           C  
ATOM    381  OG1 THR A  26      11.297   4.304  -8.703  1.00  1.20           O  
ATOM    382  CG2 THR A  26      12.428   2.419  -9.590  1.00  1.20           C  
ATOM    383  H   THR A  26      10.737   0.066  -8.928  1.00  1.20           H  
ATOM    384  HA  THR A  26       9.485   2.553  -7.914  1.00  1.20           H  
ATOM    385  HB  THR A  26      11.994   2.750  -7.537  1.00  1.20           H  
ATOM    386  HG1 THR A  26      12.125   4.791  -8.594  1.00  1.20           H  
ATOM    387 1HG2 THR A  26      13.381   2.947  -9.555  1.00  1.20           H  
ATOM    388 2HG2 THR A  26      12.576   1.362  -9.426  1.00  1.20           H  
ATOM    389 3HG2 THR A  26      11.959   2.581 -10.561  1.00  1.20           H  
ATOM    390  N   VAL A  27       8.904   3.328 -10.227  1.00  1.07           N  
ATOM    391  CA  VAL A  27       8.458   3.664 -11.572  1.00  1.07           C  
ATOM    392  C   VAL A  27       8.989   5.016 -11.957  1.00  1.07           C  
ATOM    393  O   VAL A  27       8.920   5.965 -11.184  1.00  1.07           O  
ATOM    394  CB  VAL A  27       6.933   3.631 -11.697  1.00  1.07           C  
ATOM    395  CG1 VAL A  27       6.506   4.087 -13.103  1.00  1.07           C  
ATOM    396  CG2 VAL A  27       6.468   2.225 -11.473  1.00  1.07           C  
ATOM    397  H   VAL A  27       8.631   3.896  -9.423  1.00  1.07           H  
ATOM    398  HA  VAL A  27       8.859   2.933 -12.266  1.00  1.07           H  
ATOM    399  HB  VAL A  27       6.489   4.299 -10.965  1.00  1.07           H  
ATOM    400 1HG1 VAL A  27       5.423   4.050 -13.184  1.00  1.07           H  
ATOM    401 2HG1 VAL A  27       6.843   5.108 -13.281  1.00  1.07           H  
ATOM    402 3HG1 VAL A  27       6.951   3.423 -13.850  1.00  1.07           H  
ATOM    403 1HG2 VAL A  27       5.386   2.170 -11.563  1.00  1.07           H  
ATOM    404 2HG2 VAL A  27       6.933   1.603 -12.227  1.00  1.07           H  
ATOM    405 3HG2 VAL A  27       6.764   1.887 -10.497  1.00  1.07           H  
ATOM    406  N   GLY A  28       9.566   5.120 -13.129  1.00  1.00           N  
ATOM    407  CA  GLY A  28      10.108   6.403 -13.490  1.00  1.00           C  
ATOM    408  C   GLY A  28       9.791   6.826 -14.888  1.00  1.00           C  
ATOM    409  O   GLY A  28       9.403   6.034 -15.744  1.00  1.00           O  
ATOM    410  H   GLY A  28       9.610   4.318 -13.754  1.00  1.00           H  
ATOM    411 1HA  GLY A  28       9.712   7.159 -12.815  1.00  1.00           H  
ATOM    412 2HA  GLY A  28      11.184   6.401 -13.342  1.00  1.00           H  
ATOM    413  N   VAL A  29       9.992   8.104 -15.106  1.00  0.96           N  
ATOM    414  CA  VAL A  29       9.804   8.728 -16.401  1.00  0.96           C  
ATOM    415  C   VAL A  29      11.114   9.364 -16.752  1.00  0.96           C  
ATOM    416  O   VAL A  29      11.733   9.985 -15.898  1.00  0.96           O  
ATOM    417  CB  VAL A  29       8.683   9.773 -16.373  1.00  0.96           C  
ATOM    418  CG1 VAL A  29       8.560  10.432 -17.751  1.00  0.96           C  
ATOM    419  CG2 VAL A  29       7.374   9.099 -15.966  1.00  0.96           C  
ATOM    420  H   VAL A  29      10.339   8.649 -14.316  1.00  0.96           H  
ATOM    421  HA  VAL A  29       9.564   7.976 -17.146  1.00  0.96           H  
ATOM    422  HB  VAL A  29       8.930  10.548 -15.667  1.00  0.96           H  
ATOM    423 1HG1 VAL A  29       7.772  11.180 -17.725  1.00  0.96           H  
ATOM    424 2HG1 VAL A  29       9.501  10.918 -18.011  1.00  0.96           H  
ATOM    425 3HG1 VAL A  29       8.321   9.673 -18.498  1.00  0.96           H  
ATOM    426 1HG2 VAL A  29       6.577   9.837 -15.946  1.00  0.96           H  
ATOM    427 2HG2 VAL A  29       7.130   8.324 -16.685  1.00  0.96           H  
ATOM    428 3HG2 VAL A  29       7.479   8.654 -14.976  1.00  0.96           H  
ATOM    429  N   MET A  30      11.587   9.144 -17.971  1.00  0.94           N  
ATOM    430  CA  MET A  30      12.863   9.739 -18.344  1.00  0.94           C  
ATOM    431  C   MET A  30      12.753  10.896 -19.338  1.00  0.94           C  
ATOM    432  O   MET A  30      13.543  11.849 -19.281  1.00  0.94           O  
ATOM    433  CB  MET A  30      13.774   8.665 -18.872  1.00  0.94           C  
ATOM    434  CG  MET A  30      14.127   7.649 -17.859  1.00  0.94           C  
ATOM    435  SD  MET A  30      15.128   6.366 -18.519  1.00  0.94           S  
ATOM    436  CE  MET A  30      16.515   7.379 -18.838  1.00  0.94           C  
ATOM    437  H   MET A  30      11.040   8.601 -18.632  1.00  0.94           H  
ATOM    438  HA  MET A  30      13.299  10.132 -17.445  1.00  0.94           H  
ATOM    439 1HB  MET A  30      13.306   8.177 -19.689  1.00  0.94           H  
ATOM    440 2HB  MET A  30      14.692   9.123 -19.232  1.00  0.94           H  
ATOM    441 1HG  MET A  30      14.646   8.112 -17.019  1.00  0.94           H  
ATOM    442 2HG  MET A  30      13.205   7.216 -17.507  1.00  0.94           H  
ATOM    443 1HE  MET A  30      17.274   6.797 -19.286  1.00  0.94           H  
ATOM    444 2HE  MET A  30      16.223   8.168 -19.521  1.00  0.94           H  
ATOM    445 3HE  MET A  30      16.877   7.818 -17.908  1.00  0.94           H  
ATOM    446  N   ALA A  31      11.752  10.821 -20.224  1.00  0.93           N  
ATOM    447  CA  ALA A  31      11.575  11.815 -21.295  1.00  0.93           C  
ATOM    448  C   ALA A  31      12.846  11.851 -22.194  1.00  0.93           C  
ATOM    449  O   ALA A  31      13.859  11.279 -21.809  1.00  0.93           O  
ATOM    450  CB  ALA A  31      11.258  13.176 -20.672  1.00  0.93           C  
ATOM    451  H   ALA A  31      11.126  10.016 -20.163  1.00  0.93           H  
ATOM    452  HA  ALA A  31      10.727  11.509 -21.883  1.00  0.93           H  
ATOM    453 1HB  ALA A  31      11.078  13.926 -21.411  1.00  0.93           H  
ATOM    454 2HB  ALA A  31      10.363  13.080 -20.055  1.00  0.93           H  
ATOM    455 3HB  ALA A  31      12.066  13.514 -20.056  1.00  0.93           H  
ATOM    456  N   PRO A  32      12.824  12.436 -23.418  1.00  0.94           N  
ATOM    457  CA  PRO A  32      13.946  12.455 -24.359  1.00  0.94           C  
ATOM    458  C   PRO A  32      15.214  13.052 -23.748  1.00  0.94           C  
ATOM    459  O   PRO A  32      15.147  14.048 -23.023  1.00  0.94           O  
ATOM    460  CB  PRO A  32      13.413  13.329 -25.497  1.00  0.94           C  
ATOM    461  CG  PRO A  32      11.913  13.180 -25.419  1.00  0.94           C  
ATOM    462  CD  PRO A  32      11.620  13.121 -23.937  1.00  0.94           C  
ATOM    463  HA  PRO A  32      14.136  11.457 -24.744  1.00  0.94           H  
ATOM    464 1HB  PRO A  32      13.759  14.364 -25.373  1.00  0.94           H  
ATOM    465 2HB  PRO A  32      13.822  12.964 -26.455  1.00  0.94           H  
ATOM    466 1HG  PRO A  32      11.421  14.028 -25.922  1.00  0.94           H  
ATOM    467 2HG  PRO A  32      11.608  12.271 -25.957  1.00  0.94           H  
ATOM    468 1HD  PRO A  32      11.567  14.144 -23.553  1.00  0.94           H  
ATOM    469 2HD  PRO A  32      10.710  12.572 -23.769  1.00  0.94           H  
ATOM    470  N   GLY A  33      16.377  12.477 -24.088  1.00  0.97           N  
ATOM    471  CA  GLY A  33      17.657  12.979 -23.556  1.00  0.97           C  
ATOM    472  C   GLY A  33      18.605  11.879 -23.057  1.00  0.97           C  
ATOM    473  O   GLY A  33      18.293  10.692 -23.134  1.00  0.97           O  
ATOM    474  H   GLY A  33      16.354  11.677 -24.723  1.00  0.97           H  
ATOM    475 1HA  GLY A  33      18.157  13.562 -24.329  1.00  0.97           H  
ATOM    476 2HA  GLY A  33      17.453  13.665 -22.734  1.00  0.97           H  
ATOM    477  N   GLN A  34      19.804  12.276 -22.601  1.00  1.01           N  
ATOM    478  CA  GLN A  34      20.799  11.303 -22.112  1.00  1.01           C  
ATOM    479  C   GLN A  34      21.076  11.491 -20.624  1.00  1.01           C  
ATOM    480  O   GLN A  34      21.309  12.615 -20.167  1.00  1.01           O  
ATOM    481  CB  GLN A  34      22.128  11.380 -22.874  1.00  1.01           C  
ATOM    482  CG  GLN A  34      23.142  10.294 -22.403  1.00  1.01           C  
ATOM    483  CD  GLN A  34      24.461  10.264 -23.172  1.00  1.01           C  
ATOM    484  OE1 GLN A  34      24.536  10.101 -24.401  1.00  1.01           O  
ATOM    485  NE2 GLN A  34      25.550  10.415 -22.427  1.00  1.01           N  
ATOM    486  H   GLN A  34      20.020  13.262 -22.566  1.00  1.01           H  
ATOM    487  HA  GLN A  34      20.395  10.308 -22.242  1.00  1.01           H  
ATOM    488 1HB  GLN A  34      21.954  11.267 -23.939  1.00  1.01           H  
ATOM    489 2HB  GLN A  34      22.583  12.355 -22.715  1.00  1.01           H  
ATOM    490 1HG  GLN A  34      23.383  10.479 -21.355  1.00  1.01           H  
ATOM    491 2HG  GLN A  34      22.668   9.314 -22.497  1.00  1.01           H  
ATOM    492 1HE2 GLN A  34      26.457  10.396 -22.850  1.00  1.01           H  
ATOM    493 2HE2 GLN A  34      25.469  10.536 -21.433  1.00  1.01           H  
ATOM    494  N   TYR A  35      21.045  10.386 -19.873  1.00  1.07           N  
ATOM    495  CA  TYR A  35      21.225  10.443 -18.427  1.00  1.07           C  
ATOM    496  C   TYR A  35      22.204   9.352 -17.936  1.00  1.07           C  
ATOM    497  O   TYR A  35      22.337   8.316 -18.586  1.00  1.07           O  
ATOM    498  CB  TYR A  35      19.865  10.239 -17.799  1.00  1.07           C  
ATOM    499  CG  TYR A  35      18.779  11.122 -18.380  1.00  1.07           C  
ATOM    500  CD1 TYR A  35      17.930  10.568 -19.338  1.00  1.07           C  
ATOM    501  CD2 TYR A  35      18.642  12.440 -18.032  1.00  1.07           C  
ATOM    502  CE1 TYR A  35      16.907  11.306 -19.886  1.00  1.07           C  
ATOM    503  CE2 TYR A  35      17.625  13.199 -18.593  1.00  1.07           C  
ATOM    504  CZ  TYR A  35      16.744  12.620 -19.502  1.00  1.07           C  
ATOM    505  OH  TYR A  35      15.703  13.346 -20.011  1.00  1.07           O  
ATOM    506  H   TYR A  35      20.853   9.496 -20.331  1.00  1.07           H  
ATOM    507  HA  TYR A  35      21.629  11.418 -18.152  1.00  1.07           H  
ATOM    508 1HB  TYR A  35      19.576   9.235 -18.000  1.00  1.07           H  
ATOM    509 2HB  TYR A  35      19.909  10.384 -16.720  1.00  1.07           H  
ATOM    510  HD1 TYR A  35      18.065   9.533 -19.634  1.00  1.07           H  
ATOM    511  HD2 TYR A  35      19.319  12.879 -17.316  1.00  1.07           H  
ATOM    512  HE1 TYR A  35      16.224  10.855 -20.615  1.00  1.07           H  
ATOM    513  HE2 TYR A  35      17.501  14.244 -18.302  1.00  1.07           H  
ATOM    514  HH  TYR A  35      14.883  12.772 -20.020  1.00  1.07           H  
ATOM    515  N   THR A  36      22.864   9.552 -16.783  1.00  1.15           N  
ATOM    516  CA  THR A  36      23.771   8.505 -16.254  1.00  1.15           C  
ATOM    517  C   THR A  36      23.333   7.957 -14.891  1.00  1.15           C  
ATOM    518  O   THR A  36      23.038   8.719 -13.971  1.00  1.15           O  
ATOM    519  CB  THR A  36      25.224   9.014 -16.133  1.00  1.15           C  
ATOM    520  OG1 THR A  36      25.714   9.404 -17.426  1.00  1.15           O  
ATOM    521  CG2 THR A  36      26.137   7.915 -15.571  1.00  1.15           C  
ATOM    522  H   THR A  36      22.736  10.414 -16.273  1.00  1.15           H  
ATOM    523  HA  THR A  36      23.775   7.672 -16.952  1.00  1.15           H  
ATOM    524  HB  THR A  36      25.247   9.875 -15.471  1.00  1.15           H  
ATOM    525  HG1 THR A  36      25.961   8.591 -17.952  1.00  1.15           H  
ATOM    526 1HG2 THR A  36      27.154   8.290 -15.497  1.00  1.15           H  
ATOM    527 2HG2 THR A  36      25.799   7.610 -14.585  1.00  1.15           H  
ATOM    528 3HG2 THR A  36      26.116   7.053 -16.247  1.00  1.15           H  
ATOM    529  N   PHE A  37      23.310   6.625 -14.770  1.00  1.24           N  
ATOM    530  CA  PHE A  37      22.893   5.952 -13.536  1.00  1.24           C  
ATOM    531  C   PHE A  37      23.867   4.883 -13.038  1.00  1.24           C  
ATOM    532  O   PHE A  37      24.557   4.220 -13.821  1.00  1.24           O  
ATOM    533  CB  PHE A  37      21.544   5.270 -13.756  1.00  1.24           C  
ATOM    534  CG  PHE A  37      20.433   6.216 -14.103  1.00  1.24           C  
ATOM    535  CD1 PHE A  37      20.249   6.582 -15.398  1.00  1.24           C  
ATOM    536  CD2 PHE A  37      19.555   6.709 -13.149  1.00  1.24           C  
ATOM    537  CE1 PHE A  37      19.236   7.410 -15.760  1.00  1.24           C  
ATOM    538  CE2 PHE A  37      18.520   7.554 -13.521  1.00  1.24           C  
ATOM    539  CZ  PHE A  37      18.371   7.898 -14.848  1.00  1.24           C  
ATOM    540  H   PHE A  37      23.591   6.071 -15.581  1.00  1.24           H  
ATOM    541  HA  PHE A  37      22.788   6.705 -12.755  1.00  1.24           H  
ATOM    542 1HB  PHE A  37      21.636   4.544 -14.565  1.00  1.24           H  
ATOM    543 2HB  PHE A  37      21.261   4.721 -12.854  1.00  1.24           H  
ATOM    544  HD1 PHE A  37      20.931   6.196 -16.147  1.00  1.24           H  
ATOM    545  HD2 PHE A  37      19.683   6.420 -12.104  1.00  1.24           H  
ATOM    546  HE1 PHE A  37      19.117   7.656 -16.788  1.00  1.24           H  
ATOM    547  HE2 PHE A  37      17.825   7.938 -12.770  1.00  1.24           H  
ATOM    548  HZ  PHE A  37      17.570   8.544 -15.169  1.00  1.24           H  
ATOM    549  N   GLY A  38      23.895   4.682 -11.719  1.00  1.30           N  
ATOM    550  CA  GLY A  38      24.642   3.566 -11.134  1.00  1.30           C  
ATOM    551  C   GLY A  38      23.652   2.631 -10.453  1.00  1.30           C  
ATOM    552  O   GLY A  38      22.446   2.878 -10.520  1.00  1.30           O  
ATOM    553  H   GLY A  38      23.352   5.282 -11.112  1.00  1.30           H  
ATOM    554 1HA  GLY A  38      25.193   3.025 -11.902  1.00  1.30           H  
ATOM    555 2HA  GLY A  38      25.366   3.937 -10.410  1.00  1.30           H  
ATOM    556  N   THR A  39      24.157   1.598  -9.782  1.00  1.34           N  
ATOM    557  CA  THR A  39      23.305   0.632  -9.082  1.00  1.34           C  
ATOM    558  C   THR A  39      23.669   0.457  -7.607  1.00  1.34           C  
ATOM    559  O   THR A  39      23.084   1.094  -6.732  1.00  1.34           O  
ATOM    560  CB  THR A  39      23.308  -0.743  -9.777  1.00  1.34           C  
ATOM    561  OG1 THR A  39      24.642  -1.227  -9.896  1.00  1.34           O  
ATOM    562  CG2 THR A  39      22.689  -0.677 -11.113  1.00  1.34           C  
ATOM    563  H   THR A  39      25.163   1.464  -9.777  1.00  1.34           H  
ATOM    564  HA  THR A  39      22.278   1.002  -9.119  1.00  1.34           H  
ATOM    565  HB  THR A  39      22.738  -1.432  -9.177  1.00  1.34           H  
ATOM    566  HG1 THR A  39      24.647  -2.127 -10.346  1.00  1.34           H  
ATOM    567 1HG2 THR A  39      22.699  -1.653 -11.506  1.00  1.34           H  
ATOM    568 2HG2 THR A  39      21.665  -0.330 -11.024  1.00  1.34           H  
ATOM    569 3HG2 THR A  39      23.250  -0.004 -11.760  1.00  1.34           H  
ATOM    570  N   GLY A  40      24.616  -0.450  -7.336  1.00  1.32           N  
ATOM    571  CA  GLY A  40      25.020  -0.817  -5.970  1.00  1.32           C  
ATOM    572  C   GLY A  40      24.321  -2.096  -5.478  1.00  1.32           C  
ATOM    573  O   GLY A  40      24.723  -2.705  -4.487  1.00  1.32           O  
ATOM    574  H   GLY A  40      25.092  -0.925  -8.115  1.00  1.32           H  
ATOM    575 1HA  GLY A  40      26.100  -0.964  -5.948  1.00  1.32           H  
ATOM    576 2HA  GLY A  40      24.796   0.005  -5.292  1.00  1.32           H  
ATOM    577  N   ALA A  41      23.296  -2.511  -6.207  1.00  1.26           N  
ATOM    578  CA  ALA A  41      22.534  -3.719  -5.924  1.00  1.26           C  
ATOM    579  C   ALA A  41      21.951  -4.202  -7.244  1.00  1.26           C  
ATOM    580  O   ALA A  41      21.763  -3.382  -8.136  1.00  1.26           O  
ATOM    581  CB  ALA A  41      21.438  -3.446  -4.910  1.00  1.26           C  
ATOM    582  H   ALA A  41      23.033  -1.938  -6.993  1.00  1.26           H  
ATOM    583  HA  ALA A  41      23.217  -4.458  -5.537  1.00  1.26           H  
ATOM    584 1HB  ALA A  41      20.885  -4.350  -4.711  1.00  1.26           H  
ATOM    585 2HB  ALA A  41      21.885  -3.088  -3.984  1.00  1.26           H  
ATOM    586 3HB  ALA A  41      20.760  -2.691  -5.303  1.00  1.26           H  
ATOM    587  N   PRO A  42      21.664  -5.493  -7.438  1.00  1.17           N  
ATOM    588  CA  PRO A  42      21.080  -5.978  -8.665  1.00  1.17           C  
ATOM    589  C   PRO A  42      19.792  -5.227  -8.959  1.00  1.17           C  
ATOM    590  O   PRO A  42      18.957  -5.013  -8.071  1.00  1.17           O  
ATOM    591  CB  PRO A  42      20.823  -7.447  -8.362  1.00  1.17           C  
ATOM    592  CG  PRO A  42      21.845  -7.798  -7.290  1.00  1.17           C  
ATOM    593  CD  PRO A  42      21.957  -6.543  -6.436  1.00  1.17           C  
ATOM    594  HA  PRO A  42      21.804  -5.855  -9.479  1.00  1.17           H  
ATOM    595 1HB  PRO A  42      19.798  -7.576  -8.048  1.00  1.17           H  
ATOM    596 2HB  PRO A  42      20.948  -8.039  -9.282  1.00  1.17           H  
ATOM    597 1HG  PRO A  42      21.491  -8.665  -6.699  1.00  1.17           H  
ATOM    598 2HG  PRO A  42      22.796  -8.093  -7.749  1.00  1.17           H  
ATOM    599 1HD  PRO A  42      21.209  -6.550  -5.630  1.00  1.17           H  
ATOM    600 2HD  PRO A  42      22.980  -6.494  -6.060  1.00  1.17           H  
ATOM    601  N   GLU A  43      19.610  -4.895 -10.230  1.00  1.07           N  
ATOM    602  CA  GLU A  43      18.450  -4.147 -10.697  1.00  1.07           C  
ATOM    603  C   GLU A  43      17.849  -4.753 -11.950  1.00  1.07           C  
ATOM    604  O   GLU A  43      18.551  -5.117 -12.890  1.00  1.07           O  
ATOM    605  CB  GLU A  43      18.840  -2.687 -10.988  1.00  1.07           C  
ATOM    606  CG  GLU A  43      17.712  -1.789 -11.524  1.00  1.07           C  
ATOM    607  CD  GLU A  43      18.175  -0.358 -11.791  1.00  1.07           C  
ATOM    608  OE1 GLU A  43      19.303  -0.066 -11.526  1.00  1.07           O  
ATOM    609  OE2 GLU A  43      17.397   0.431 -12.256  1.00  1.07           O  
ATOM    610  H   GLU A  43      20.346  -5.129 -10.895  1.00  1.07           H  
ATOM    611  HA  GLU A  43      17.697  -4.157  -9.915  1.00  1.07           H  
ATOM    612 1HB  GLU A  43      19.213  -2.234 -10.071  1.00  1.07           H  
ATOM    613 2HB  GLU A  43      19.652  -2.664 -11.701  1.00  1.07           H  
ATOM    614 1HG  GLU A  43      17.327  -2.207 -12.455  1.00  1.07           H  
ATOM    615 2HG  GLU A  43      16.900  -1.787 -10.798  1.00  1.07           H  
ATOM    616  N   ARG A  44      16.538  -4.874 -11.965  1.00  0.97           N  
ATOM    617  CA  ARG A  44      15.851  -5.365 -13.144  1.00  0.97           C  
ATOM    618  C   ARG A  44      14.913  -4.307 -13.678  1.00  0.97           C  
ATOM    619  O   ARG A  44      13.982  -3.898 -12.987  1.00  0.97           O  
ATOM    620  CB  ARG A  44      15.097  -6.642 -12.815  1.00  0.97           C  
ATOM    621  CG  ARG A  44      15.995  -7.834 -12.494  1.00  0.97           C  
ATOM    622  CD  ARG A  44      15.233  -9.027 -12.050  1.00  0.97           C  
ATOM    623  NE  ARG A  44      16.113 -10.172 -11.876  1.00  0.97           N  
ATOM    624  CZ  ARG A  44      15.770 -11.356 -11.343  1.00  0.97           C  
ATOM    625  NH1 ARG A  44      14.555 -11.569 -10.878  1.00  0.97           N  
ATOM    626  NH2 ARG A  44      16.686 -12.300 -11.301  1.00  0.97           N  
ATOM    627  H   ARG A  44      16.010  -4.611 -11.135  1.00  0.97           H  
ATOM    628  HA  ARG A  44      16.583  -5.588 -13.918  1.00  0.97           H  
ATOM    629 1HB  ARG A  44      14.451  -6.473 -11.954  1.00  0.97           H  
ATOM    630 2HB  ARG A  44      14.462  -6.917 -13.656  1.00  0.97           H  
ATOM    631 1HG  ARG A  44      16.554  -8.108 -13.390  1.00  0.97           H  
ATOM    632 2HG  ARG A  44      16.696  -7.565 -11.703  1.00  0.97           H  
ATOM    633 1HD  ARG A  44      14.746  -8.817 -11.094  1.00  0.97           H  
ATOM    634 2HD  ARG A  44      14.482  -9.282 -12.795  1.00  0.97           H  
ATOM    635  HE  ARG A  44      17.082 -10.100 -12.224  1.00  0.97           H  
ATOM    636 1HH1 ARG A  44      13.862 -10.832 -10.916  1.00  0.97           H  
ATOM    637 2HH1 ARG A  44      14.317 -12.467 -10.484  1.00  0.97           H  
ATOM    638 1HH2 ARG A  44      17.617 -12.087 -11.697  1.00  0.97           H  
ATOM    639 2HH2 ARG A  44      16.477 -13.205 -10.913  1.00  0.97           H  
ATOM    640  N   MET A  45      15.194  -3.825 -14.892  1.00  0.88           N  
ATOM    641  CA  MET A  45      14.397  -2.765 -15.508  1.00  0.88           C  
ATOM    642  C   MET A  45      13.465  -3.294 -16.581  1.00  0.88           C  
ATOM    643  O   MET A  45      13.873  -4.092 -17.423  1.00  0.88           O  
ATOM    644  CB  MET A  45      15.304  -1.689 -16.136  1.00  0.88           C  
ATOM    645  CG  MET A  45      14.529  -0.524 -16.827  1.00  0.88           C  
ATOM    646  SD  MET A  45      15.591   0.774 -17.550  1.00  0.88           S  
ATOM    647  CE  MET A  45      16.152   1.720 -16.143  1.00  0.88           C  
ATOM    648  H   MET A  45      15.989  -4.211 -15.406  1.00  0.88           H  
ATOM    649  HA  MET A  45      13.785  -2.300 -14.741  1.00  0.88           H  
ATOM    650 1HB  MET A  45      15.949  -1.263 -15.369  1.00  0.88           H  
ATOM    651 2HB  MET A  45      15.950  -2.153 -16.881  1.00  0.88           H  
ATOM    652 1HG  MET A  45      13.914  -0.929 -17.629  1.00  0.88           H  
ATOM    653 2HG  MET A  45      13.865  -0.065 -16.101  1.00  0.88           H  
ATOM    654 1HE  MET A  45      16.799   2.526 -16.480  1.00  0.88           H  
ATOM    655 2HE  MET A  45      15.298   2.141 -15.626  1.00  0.88           H  
ATOM    656 3HE  MET A  45      16.706   1.071 -15.459  1.00  0.88           H  
ATOM    657  N   THR A  46      12.228  -2.809 -16.578  1.00  0.82           N  
ATOM    658  CA  THR A  46      11.259  -3.111 -17.623  1.00  0.82           C  
ATOM    659  C   THR A  46      10.827  -1.807 -18.274  1.00  0.82           C  
ATOM    660  O   THR A  46      10.512  -0.835 -17.583  1.00  0.82           O  
ATOM    661  CB  THR A  46      10.025  -3.849 -17.075  1.00  0.82           C  
ATOM    662  OG1 THR A  46      10.437  -5.084 -16.481  1.00  0.82           O  
ATOM    663  CG2 THR A  46       9.045  -4.148 -18.218  1.00  0.82           C  
ATOM    664  H   THR A  46      11.948  -2.211 -15.807  1.00  0.82           H  
ATOM    665  HA  THR A  46      11.728  -3.731 -18.382  1.00  0.82           H  
ATOM    666  HB  THR A  46       9.533  -3.234 -16.321  1.00  0.82           H  
ATOM    667  HG1 THR A  46      11.018  -5.547 -17.090  1.00  0.82           H  
ATOM    668 1HG2 THR A  46       8.182  -4.678 -17.824  1.00  0.82           H  
ATOM    669 2HG2 THR A  46       8.713  -3.220 -18.678  1.00  0.82           H  
ATOM    670 3HG2 THR A  46       9.541  -4.766 -18.971  1.00  0.82           H  
ATOM    671  N   VAL A  47      10.811  -1.760 -19.599  1.00  0.78           N  
ATOM    672  CA  VAL A  47      10.384  -0.519 -20.241  1.00  0.78           C  
ATOM    673  C   VAL A  47       8.858  -0.526 -20.342  1.00  0.78           C  
ATOM    674  O   VAL A  47       8.255  -1.484 -20.835  1.00  0.78           O  
ATOM    675  CB  VAL A  47      11.029  -0.342 -21.626  1.00  0.78           C  
ATOM    676  CG1 VAL A  47      10.517   0.968 -22.292  1.00  0.78           C  
ATOM    677  CG2 VAL A  47      12.555  -0.329 -21.494  1.00  0.78           C  
ATOM    678  H   VAL A  47      11.080  -2.588 -20.139  1.00  0.78           H  
ATOM    679  HA  VAL A  47      10.689   0.326 -19.623  1.00  0.78           H  
ATOM    680  HB  VAL A  47      10.735  -1.171 -22.253  1.00  0.78           H  
ATOM    681 1HG1 VAL A  47      10.963   1.080 -23.282  1.00  0.78           H  
ATOM    682 2HG1 VAL A  47       9.440   0.954 -22.391  1.00  0.78           H  
ATOM    683 3HG1 VAL A  47      10.799   1.824 -21.673  1.00  0.78           H  
ATOM    684 1HG2 VAL A  47      13.000  -0.218 -22.485  1.00  0.78           H  
ATOM    685 2HG2 VAL A  47      12.855   0.508 -20.862  1.00  0.78           H  
ATOM    686 3HG2 VAL A  47      12.890  -1.269 -21.045  1.00  0.78           H  
ATOM    687  N   VAL A  48       8.233   0.525 -19.833  1.00  0.75           N  
ATOM    688  CA  VAL A  48       6.780   0.643 -19.808  1.00  0.75           C  
ATOM    689  C   VAL A  48       6.237   1.233 -21.104  1.00  0.75           C  
ATOM    690  O   VAL A  48       5.275   0.725 -21.683  1.00  0.75           O  
ATOM    691  CB  VAL A  48       6.362   1.495 -18.595  1.00  0.75           C  
ATOM    692  CG1 VAL A  48       4.880   1.757 -18.613  1.00  0.75           C  
ATOM    693  CG2 VAL A  48       6.764   0.756 -17.309  1.00  0.75           C  
ATOM    694  H   VAL A  48       8.784   1.297 -19.467  1.00  0.75           H  
ATOM    695  HA  VAL A  48       6.360  -0.355 -19.681  1.00  0.75           H  
ATOM    696  HB  VAL A  48       6.865   2.448 -18.642  1.00  0.75           H  
ATOM    697 1HG1 VAL A  48       4.610   2.368 -17.753  1.00  0.75           H  
ATOM    698 2HG1 VAL A  48       4.617   2.286 -19.530  1.00  0.75           H  
ATOM    699 3HG1 VAL A  48       4.342   0.811 -18.572  1.00  0.75           H  
ATOM    700 1HG2 VAL A  48       6.496   1.354 -16.438  1.00  0.75           H  
ATOM    701 2HG2 VAL A  48       6.247  -0.200 -17.265  1.00  0.75           H  
ATOM    702 3HG2 VAL A  48       7.823   0.577 -17.309  1.00  0.75           H  
ATOM    703  N   LYS A  49       6.861   2.310 -21.557  1.00  0.74           N  
ATOM    704  CA  LYS A  49       6.431   2.966 -22.792  1.00  0.74           C  
ATOM    705  C   LYS A  49       7.613   3.634 -23.479  1.00  0.74           C  
ATOM    706  O   LYS A  49       8.616   3.940 -22.836  1.00  0.74           O  
ATOM    707  CB  LYS A  49       5.316   3.984 -22.535  1.00  0.74           C  
ATOM    708  CG  LYS A  49       5.714   5.161 -21.694  1.00  0.74           C  
ATOM    709  CD  LYS A  49       4.536   6.098 -21.460  1.00  0.74           C  
ATOM    710  CE  LYS A  49       4.945   7.341 -20.671  1.00  0.74           C  
ATOM    711  NZ  LYS A  49       3.792   8.263 -20.459  1.00  0.74           N  
ATOM    712  H   LYS A  49       7.650   2.664 -21.018  1.00  0.74           H  
ATOM    713  HA  LYS A  49       6.029   2.214 -23.463  1.00  0.74           H  
ATOM    714 1HB  LYS A  49       4.949   4.368 -23.488  1.00  0.74           H  
ATOM    715 2HB  LYS A  49       4.478   3.487 -22.042  1.00  0.74           H  
ATOM    716 1HG  LYS A  49       6.079   4.796 -20.760  1.00  0.74           H  
ATOM    717 2HG  LYS A  49       6.511   5.711 -22.191  1.00  0.74           H  
ATOM    718 1HD  LYS A  49       4.130   6.411 -22.423  1.00  0.74           H  
ATOM    719 2HD  LYS A  49       3.756   5.569 -20.911  1.00  0.74           H  
ATOM    720 1HE  LYS A  49       5.330   7.039 -19.704  1.00  0.74           H  
ATOM    721 2HE  LYS A  49       5.732   7.869 -21.216  1.00  0.74           H  
ATOM    722 1HZ  LYS A  49       4.097   9.070 -19.935  1.00  0.74           H  
ATOM    723 2HZ  LYS A  49       3.430   8.560 -21.354  1.00  0.74           H  
ATOM    724 3HZ  LYS A  49       3.067   7.783 -19.946  1.00  0.74           H  
ATOM    725  N   GLY A  50       7.478   3.922 -24.775  1.00  0.74           N  
ATOM    726  CA  GLY A  50       8.528   4.634 -25.515  1.00  0.74           C  
ATOM    727  C   GLY A  50       9.712   3.737 -25.861  1.00  0.74           C  
ATOM    728  O   GLY A  50       9.537   2.532 -26.065  1.00  0.74           O  
ATOM    729  H   GLY A  50       6.636   3.648 -25.261  1.00  0.74           H  
ATOM    730 1HA  GLY A  50       8.103   5.049 -26.428  1.00  0.74           H  
ATOM    731 2HA  GLY A  50       8.878   5.474 -24.923  1.00  0.74           H  
ATOM    732  N   ALA A  51      10.904   4.339 -25.986  1.00  0.76           N  
ATOM    733  CA  ALA A  51      12.119   3.611 -26.370  1.00  0.76           C  
ATOM    734  C   ALA A  51      13.340   4.193 -25.658  1.00  0.76           C  
ATOM    735  O   ALA A  51      13.517   5.418 -25.562  1.00  0.76           O  
ATOM    736  CB  ALA A  51      12.329   3.646 -27.874  1.00  0.76           C  
ATOM    737  H   ALA A  51      10.963   5.334 -25.801  1.00  0.76           H  
ATOM    738  HA  ALA A  51      12.010   2.574 -26.050  1.00  0.76           H  
ATOM    739 1HB  ALA A  51      13.228   3.077 -28.125  1.00  0.76           H  
ATOM    740 2HB  ALA A  51      11.468   3.201 -28.374  1.00  0.76           H  
ATOM    741 3HB  ALA A  51      12.452   4.675 -28.207  1.00  0.76           H  
ATOM    742  N   LEU A  52      14.189   3.272 -25.190  1.00  0.79           N  
ATOM    743  CA  LEU A  52      15.367   3.575 -24.382  1.00  0.79           C  
ATOM    744  C   LEU A  52      16.599   2.798 -24.882  1.00  0.79           C  
ATOM    745  O   LEU A  52      16.549   1.577 -25.029  1.00  0.79           O  
ATOM    746  CB  LEU A  52      15.033   3.164 -22.930  1.00  0.79           C  
ATOM    747  CG  LEU A  52      16.064   3.389 -21.842  1.00  0.79           C  
ATOM    748  CD1 LEU A  52      16.230   4.833 -21.673  1.00  0.79           C  
ATOM    749  CD2 LEU A  52      15.581   2.761 -20.539  1.00  0.79           C  
ATOM    750  H   LEU A  52      13.987   2.289 -25.380  1.00  0.79           H  
ATOM    751  HA  LEU A  52      15.569   4.642 -24.435  1.00  0.79           H  
ATOM    752 1HB  LEU A  52      14.131   3.701 -22.630  1.00  0.79           H  
ATOM    753 2HB  LEU A  52      14.799   2.098 -22.932  1.00  0.79           H  
ATOM    754  HG  LEU A  52      17.022   2.957 -22.129  1.00  0.79           H  
ATOM    755 1HD1 LEU A  52      16.916   5.026 -20.915  1.00  0.79           H  
ATOM    756 2HD1 LEU A  52      16.567   5.268 -22.590  1.00  0.79           H  
ATOM    757 3HD1 LEU A  52      15.275   5.251 -21.395  1.00  0.79           H  
ATOM    758 1HD2 LEU A  52      16.318   2.942 -19.757  1.00  0.79           H  
ATOM    759 2HD2 LEU A  52      14.628   3.205 -20.247  1.00  0.79           H  
ATOM    760 3HD2 LEU A  52      15.454   1.688 -20.678  1.00  0.79           H  
ATOM    761  N   THR A  53      17.703   3.495 -25.134  1.00  0.85           N  
ATOM    762  CA  THR A  53      18.919   2.828 -25.599  1.00  0.85           C  
ATOM    763  C   THR A  53      19.953   2.872 -24.473  1.00  0.85           C  
ATOM    764  O   THR A  53      20.143   3.901 -23.832  1.00  0.85           O  
ATOM    765  CB  THR A  53      19.436   3.451 -26.911  1.00  0.85           C  
ATOM    766  OG1 THR A  53      18.431   3.332 -27.938  1.00  0.85           O  
ATOM    767  CG2 THR A  53      20.605   2.699 -27.386  1.00  0.85           C  
ATOM    768  H   THR A  53      17.694   4.498 -24.991  1.00  0.85           H  
ATOM    769  HA  THR A  53      18.700   1.789 -25.785  1.00  0.85           H  
ATOM    770  HB  THR A  53      19.691   4.495 -26.749  1.00  0.85           H  
ATOM    771  HG1 THR A  53      18.474   2.457 -28.311  1.00  0.85           H  
ATOM    772 1HG2 THR A  53      20.968   3.132 -28.316  1.00  0.85           H  
ATOM    773 2HG2 THR A  53      21.347   2.741 -26.665  1.00  0.85           H  
ATOM    774 3HG2 THR A  53      20.330   1.667 -27.553  1.00  0.85           H  
ATOM    775  N   ILE A  54      20.582   1.734 -24.188  1.00  0.95           N  
ATOM    776  CA  ILE A  54      21.458   1.648 -23.033  1.00  0.95           C  
ATOM    777  C   ILE A  54      22.914   1.263 -23.303  1.00  0.95           C  
ATOM    778  O   ILE A  54      23.188   0.291 -24.013  1.00  0.95           O  
ATOM    779  CB  ILE A  54      20.857   0.628 -22.056  1.00  0.95           C  
ATOM    780  CG1 ILE A  54      19.430   1.077 -21.679  1.00  0.95           C  
ATOM    781  CG2 ILE A  54      21.734   0.433 -20.867  1.00  0.95           C  
ATOM    782  CD1 ILE A  54      18.707   0.156 -20.701  1.00  0.95           C  
ATOM    783  H   ILE A  54      20.405   0.915 -24.755  1.00  0.95           H  
ATOM    784  HA  ILE A  54      21.470   2.621 -22.545  1.00  0.95           H  
ATOM    785  HB  ILE A  54      20.757  -0.318 -22.562  1.00  0.95           H  
ATOM    786 1HG1 ILE A  54      19.469   2.069 -21.341  1.00  0.95           H  
ATOM    787 2HG1 ILE A  54      18.829   1.071 -22.587  1.00  0.95           H  
ATOM    788 1HG2 ILE A  54      21.288  -0.292 -20.211  1.00  0.95           H  
ATOM    789 2HG2 ILE A  54      22.703   0.077 -21.199  1.00  0.95           H  
ATOM    790 3HG2 ILE A  54      21.855   1.361 -20.348  1.00  0.95           H  
ATOM    791 1HD1 ILE A  54      17.700   0.531 -20.523  1.00  0.95           H  
ATOM    792 2HD1 ILE A  54      18.646  -0.845 -21.102  1.00  0.95           H  
ATOM    793 3HD1 ILE A  54      19.251   0.130 -19.760  1.00  0.95           H  
ATOM    794  N   LYS A  55      23.845   2.049 -22.740  1.00  1.10           N  
ATOM    795  CA  LYS A  55      25.285   1.795 -22.833  1.00  1.10           C  
ATOM    796  C   LYS A  55      25.895   1.364 -21.519  1.00  1.10           C  
ATOM    797  O   LYS A  55      25.876   2.108 -20.534  1.00  1.10           O  
ATOM    798  CB  LYS A  55      26.034   3.043 -23.258  1.00  1.10           C  
ATOM    799  CG  LYS A  55      27.544   2.948 -23.338  1.00  1.10           C  
ATOM    800  CD  LYS A  55      28.111   4.331 -23.676  1.00  1.10           C  
ATOM    801  CE  LYS A  55      29.617   4.359 -23.683  1.00  1.10           C  
ATOM    802  NZ  LYS A  55      30.133   5.741 -23.873  1.00  1.10           N  
ATOM    803  H   LYS A  55      23.543   2.867 -22.214  1.00  1.10           H  
ATOM    804  HA  LYS A  55      25.448   1.002 -23.553  1.00  1.10           H  
ATOM    805 1HB  LYS A  55      25.767   3.255 -24.233  1.00  1.10           H  
ATOM    806 2HB  LYS A  55      25.749   3.870 -22.648  1.00  1.10           H  
ATOM    807 1HG  LYS A  55      27.953   2.600 -22.389  1.00  1.10           H  
ATOM    808 2HG  LYS A  55      27.819   2.238 -24.121  1.00  1.10           H  
ATOM    809 1HD  LYS A  55      27.769   4.615 -24.663  1.00  1.10           H  
ATOM    810 2HD  LYS A  55      27.744   5.068 -22.956  1.00  1.10           H  
ATOM    811 1HE  LYS A  55      29.993   3.961 -22.740  1.00  1.10           H  
ATOM    812 2HE  LYS A  55      29.978   3.742 -24.502  1.00  1.10           H  
ATOM    813 1HZ  LYS A  55      31.139   5.728 -23.880  1.00  1.10           H  
ATOM    814 2HZ  LYS A  55      29.793   6.108 -24.749  1.00  1.10           H  
ATOM    815 3HZ  LYS A  55      29.805   6.331 -23.109  1.00  1.10           H  
ATOM    816  N   ARG A  56      26.475   0.177 -21.511  1.00  1.29           N  
ATOM    817  CA  ARG A  56      27.116  -0.342 -20.310  1.00  1.29           C  
ATOM    818  C   ARG A  56      28.571   0.085 -20.286  1.00  1.29           C  
ATOM    819  O   ARG A  56      29.303  -0.120 -21.262  1.00  1.29           O  
ATOM    820  CB  ARG A  56      27.021  -1.853 -20.249  1.00  1.29           C  
ATOM    821  CG  ARG A  56      27.593  -2.480 -18.973  1.00  1.29           C  
ATOM    822  CD  ARG A  56      27.345  -3.940 -18.913  1.00  1.29           C  
ATOM    823  NE  ARG A  56      27.953  -4.553 -17.740  1.00  1.29           N  
ATOM    824  CZ  ARG A  56      27.974  -5.879 -17.502  1.00  1.29           C  
ATOM    825  NH1 ARG A  56      27.415  -6.707 -18.356  1.00  1.29           N  
ATOM    826  NH2 ARG A  56      28.559  -6.349 -16.415  1.00  1.29           N  
ATOM    827  H   ARG A  56      26.457  -0.383 -22.357  1.00  1.29           H  
ATOM    828  HA  ARG A  56      26.631   0.079 -19.433  1.00  1.29           H  
ATOM    829 1HB  ARG A  56      26.003  -2.174 -20.387  1.00  1.29           H  
ATOM    830 2HB  ARG A  56      27.593  -2.276 -21.076  1.00  1.29           H  
ATOM    831 1HG  ARG A  56      28.657  -2.347 -18.963  1.00  1.29           H  
ATOM    832 2HG  ARG A  56      27.163  -2.005 -18.093  1.00  1.29           H  
ATOM    833 1HD  ARG A  56      26.273  -4.131 -18.884  1.00  1.29           H  
ATOM    834 2HD  ARG A  56      27.772  -4.409 -19.789  1.00  1.29           H  
ATOM    835  HE  ARG A  56      28.405  -3.949 -17.070  1.00  1.29           H  
ATOM    836 1HH1 ARG A  56      26.976  -6.347 -19.196  1.00  1.29           H  
ATOM    837 2HH1 ARG A  56      27.435  -7.699 -18.183  1.00  1.29           H  
ATOM    838 1HH2 ARG A  56      28.998  -5.714 -15.761  1.00  1.29           H  
ATOM    839 2HH2 ARG A  56      28.578  -7.342 -16.243  1.00  1.29           H  
ATOM    840  N   VAL A  57      29.010   0.609 -19.147  1.00  1.50           N  
ATOM    841  CA  VAL A  57      30.373   1.098 -18.976  1.00  1.50           C  
ATOM    842  C   VAL A  57      31.491   0.091 -19.294  1.00  1.50           C  
ATOM    843  O   VAL A  57      32.597   0.495 -19.642  1.00  1.50           O  
ATOM    844  CB  VAL A  57      30.532   1.627 -17.536  1.00  1.50           C  
ATOM    845  CG1 VAL A  57      30.485   0.485 -16.521  1.00  1.50           C  
ATOM    846  CG2 VAL A  57      31.837   2.368 -17.416  1.00  1.50           C  
ATOM    847  H   VAL A  57      28.352   0.753 -18.373  1.00  1.50           H  
ATOM    848  HA  VAL A  57      30.494   1.948 -19.648  1.00  1.50           H  
ATOM    849  HB  VAL A  57      29.702   2.299 -17.317  1.00  1.50           H  
ATOM    850 1HG1 VAL A  57      30.580   0.889 -15.516  1.00  1.50           H  
ATOM    851 2HG1 VAL A  57      29.537  -0.044 -16.612  1.00  1.50           H  
ATOM    852 3HG1 VAL A  57      31.304  -0.188 -16.705  1.00  1.50           H  
ATOM    853 1HG2 VAL A  57      31.940   2.756 -16.403  1.00  1.50           H  
ATOM    854 2HG2 VAL A  57      32.661   1.686 -17.631  1.00  1.50           H  
ATOM    855 3HG2 VAL A  57      31.853   3.194 -18.125  1.00  1.50           H  
ATOM    856  N   THR A  58      31.210  -1.208 -19.189  1.00  1.64           N  
ATOM    857  CA  THR A  58      32.228  -2.217 -19.466  1.00  1.64           C  
ATOM    858  C   THR A  58      32.267  -2.659 -20.939  1.00  1.64           C  
ATOM    859  O   THR A  58      33.228  -3.308 -21.356  1.00  1.64           O  
ATOM    860  CB  THR A  58      32.005  -3.480 -18.607  1.00  1.64           C  
ATOM    861  OG1 THR A  58      30.774  -4.107 -18.969  1.00  1.64           O  
ATOM    862  CG2 THR A  58      31.928  -3.115 -17.143  1.00  1.64           C  
ATOM    863  H   THR A  58      30.288  -1.481 -18.906  1.00  1.64           H  
ATOM    864  HA  THR A  58      33.201  -1.796 -19.216  1.00  1.64           H  
ATOM    865  HB  THR A  58      32.828  -4.175 -18.769  1.00  1.64           H  
ATOM    866  HG1 THR A  58      30.799  -4.341 -19.918  1.00  1.64           H  
ATOM    867 1HG2 THR A  58      31.772  -4.017 -16.550  1.00  1.64           H  
ATOM    868 2HG2 THR A  58      32.856  -2.632 -16.836  1.00  1.64           H  
ATOM    869 3HG2 THR A  58      31.096  -2.441 -16.991  1.00  1.64           H  
ATOM    870  N   ASP A  59      31.215  -2.352 -21.710  1.00  1.67           N  
ATOM    871  CA  ASP A  59      31.148  -2.778 -23.115  1.00  1.67           C  
ATOM    872  C   ASP A  59      31.405  -1.620 -24.078  1.00  1.67           C  
ATOM    873  O   ASP A  59      31.967  -1.799 -25.158  1.00  1.67           O  
ATOM    874  CB  ASP A  59      29.780  -3.383 -23.444  1.00  1.67           C  
ATOM    875  CG  ASP A  59      29.458  -4.638 -22.635  1.00  1.67           C  
ATOM    876  OD1 ASP A  59      30.259  -5.534 -22.613  1.00  1.67           O  
ATOM    877  OD2 ASP A  59      28.395  -4.692 -22.064  1.00  1.67           O  
ATOM    878  H   ASP A  59      30.474  -1.771 -21.332  1.00  1.67           H  
ATOM    879  HA  ASP A  59      31.912  -3.534 -23.285  1.00  1.67           H  
ATOM    880 1HB  ASP A  59      29.005  -2.639 -23.254  1.00  1.67           H  
ATOM    881 2HB  ASP A  59      29.741  -3.633 -24.504  1.00  1.67           H  
ATOM    882  N   ALA A  60      30.931  -0.441 -23.679  1.00  1.56           N  
ATOM    883  CA  ALA A  60      30.943   0.820 -24.428  1.00  1.56           C  
ATOM    884  C   ALA A  60      30.110   0.798 -25.726  1.00  1.56           C  
ATOM    885  O   ALA A  60      30.204   1.723 -26.533  1.00  1.56           O  
ATOM    886  CB  ALA A  60      32.372   1.213 -24.772  1.00  1.56           C  
ATOM    887  H   ALA A  60      30.489  -0.402 -22.765  1.00  1.56           H  
ATOM    888  HA  ALA A  60      30.518   1.573 -23.772  1.00  1.56           H  
ATOM    889 1HB  ALA A  60      32.368   2.178 -25.274  1.00  1.56           H  
ATOM    890 2HB  ALA A  60      32.958   1.282 -23.856  1.00  1.56           H  
ATOM    891 3HB  ALA A  60      32.820   0.476 -25.432  1.00  1.56           H  
ATOM    892  N   ASP A  61      29.280  -0.229 -25.905  1.00  1.37           N  
ATOM    893  CA  ASP A  61      28.358  -0.333 -27.036  1.00  1.37           C  
ATOM    894  C   ASP A  61      26.951   0.011 -26.564  1.00  1.37           C  
ATOM    895  O   ASP A  61      26.731   0.132 -25.361  1.00  1.37           O  
ATOM    896  CB  ASP A  61      28.435  -1.734 -27.667  1.00  1.37           C  
ATOM    897  CG  ASP A  61      27.945  -1.792 -29.138  1.00  1.37           C  
ATOM    898  OD1 ASP A  61      27.459  -0.786 -29.625  1.00  1.37           O  
ATOM    899  OD2 ASP A  61      28.092  -2.825 -29.755  1.00  1.37           O  
ATOM    900  H   ASP A  61      29.283  -0.960 -25.212  1.00  1.37           H  
ATOM    901  HA  ASP A  61      28.647   0.395 -27.794  1.00  1.37           H  
ATOM    902 1HB  ASP A  61      29.469  -2.089 -27.629  1.00  1.37           H  
ATOM    903 2HB  ASP A  61      27.834  -2.425 -27.077  1.00  1.37           H  
ATOM    904  N   TRP A  62      26.006   0.139 -27.494  1.00  1.16           N  
ATOM    905  CA  TRP A  62      24.620   0.472 -27.123  1.00  1.16           C  
ATOM    906  C   TRP A  62      23.591  -0.610 -27.493  1.00  1.16           C  
ATOM    907  O   TRP A  62      23.623  -1.165 -28.592  1.00  1.16           O  
ATOM    908  CB  TRP A  62      24.179   1.756 -27.827  1.00  1.16           C  
ATOM    909  CG  TRP A  62      24.891   3.046 -27.431  1.00  1.16           C  
ATOM    910  CD1 TRP A  62      26.021   3.531 -28.016  1.00  1.16           C  
ATOM    911  CD2 TRP A  62      24.531   4.022 -26.397  1.00  1.16           C  
ATOM    912  NE1 TRP A  62      26.388   4.723 -27.437  1.00  1.16           N  
ATOM    913  CE2 TRP A  62      25.489   5.036 -26.444  1.00  1.16           C  
ATOM    914  CE3 TRP A  62      23.501   4.112 -25.445  1.00  1.16           C  
ATOM    915  CZ2 TRP A  62      25.448   6.126 -25.579  1.00  1.16           C  
ATOM    916  CZ3 TRP A  62      23.467   5.189 -24.590  1.00  1.16           C  
ATOM    917  CH2 TRP A  62      24.417   6.169 -24.650  1.00  1.16           C  
ATOM    918  H   TRP A  62      26.292  -0.000 -28.469  1.00  1.16           H  
ATOM    919  HA  TRP A  62      24.581   0.624 -26.047  1.00  1.16           H  
ATOM    920 1HB  TRP A  62      24.313   1.625 -28.900  1.00  1.16           H  
ATOM    921 2HB  TRP A  62      23.145   1.881 -27.665  1.00  1.16           H  
ATOM    922  HD1 TRP A  62      26.555   3.045 -28.833  1.00  1.16           H  
ATOM    923  HE1 TRP A  62      27.192   5.275 -27.700  1.00  1.16           H  
ATOM    924  HE3 TRP A  62      22.765   3.355 -25.358  1.00  1.16           H  
ATOM    925  HZ2 TRP A  62      26.192   6.921 -25.608  1.00  1.16           H  
ATOM    926  HZ3 TRP A  62      22.661   5.231 -23.854  1.00  1.16           H  
ATOM    927  HH2 TRP A  62      24.360   7.008 -23.954  1.00  1.16           H  
ATOM    928  N   VAL A  63      22.614  -0.833 -26.610  1.00  0.98           N  
ATOM    929  CA  VAL A  63      21.520  -1.777 -26.871  1.00  0.98           C  
ATOM    930  C   VAL A  63      20.151  -1.103 -26.783  1.00  0.98           C  
ATOM    931  O   VAL A  63      19.878  -0.378 -25.829  1.00  0.98           O  
ATOM    932  CB  VAL A  63      21.577  -2.947 -25.873  1.00  0.98           C  
ATOM    933  CG1 VAL A  63      20.409  -3.911 -26.126  1.00  0.98           C  
ATOM    934  CG2 VAL A  63      22.907  -3.674 -26.011  1.00  0.98           C  
ATOM    935  H   VAL A  63      22.666  -0.365 -25.705  1.00  0.98           H  
ATOM    936  HA  VAL A  63      21.641  -2.177 -27.879  1.00  0.98           H  
ATOM    937  HB  VAL A  63      21.483  -2.559 -24.863  1.00  0.98           H  
ATOM    938 1HG1 VAL A  63      20.452  -4.728 -25.411  1.00  0.98           H  
ATOM    939 2HG1 VAL A  63      19.459  -3.392 -26.017  1.00  0.98           H  
ATOM    940 3HG1 VAL A  63      20.483  -4.311 -27.135  1.00  0.98           H  
ATOM    941 1HG2 VAL A  63      22.947  -4.495 -25.298  1.00  0.98           H  
ATOM    942 2HG2 VAL A  63      23.003  -4.065 -27.025  1.00  0.98           H  
ATOM    943 3HG2 VAL A  63      23.727  -2.986 -25.811  1.00  0.98           H  
ATOM    944  N   THR A  64      19.286  -1.307 -27.775  1.00  0.86           N  
ATOM    945  CA  THR A  64      17.969  -0.663 -27.721  1.00  0.86           C  
ATOM    946  C   THR A  64      16.880  -1.548 -27.139  1.00  0.86           C  
ATOM    947  O   THR A  64      16.702  -2.698 -27.546  1.00  0.86           O  
ATOM    948  CB  THR A  64      17.523  -0.143 -29.102  1.00  0.86           C  
ATOM    949  OG1 THR A  64      18.462   0.849 -29.563  1.00  0.86           O  
ATOM    950  CG2 THR A  64      16.122   0.508 -28.998  1.00  0.86           C  
ATOM    951  H   THR A  64      19.535  -1.906 -28.551  1.00  0.86           H  
ATOM    952  HA  THR A  64      18.037   0.199 -27.074  1.00  0.86           H  
ATOM    953  HB  THR A  64      17.494  -0.968 -29.812  1.00  0.86           H  
ATOM    954  HG1 THR A  64      18.274   1.692 -29.158  1.00  0.86           H  
ATOM    955 1HG2 THR A  64      15.822   0.885 -29.973  1.00  0.86           H  
ATOM    956 2HG2 THR A  64      15.391  -0.222 -28.660  1.00  0.86           H  
ATOM    957 3HG2 THR A  64      16.159   1.338 -28.285  1.00  0.86           H  
ATOM    958  N   PHE A  65      16.144  -0.973 -26.193  1.00  0.78           N  
ATOM    959  CA  PHE A  65      15.027  -1.613 -25.533  1.00  0.78           C  
ATOM    960  C   PHE A  65      13.751  -0.826 -25.838  1.00  0.78           C  
ATOM    961  O   PHE A  65      13.770   0.405 -25.943  1.00  0.78           O  
ATOM    962  CB  PHE A  65      15.282  -1.636 -24.026  1.00  0.78           C  
ATOM    963  CG  PHE A  65      16.489  -2.448 -23.641  1.00  0.78           C  
ATOM    964  CD1 PHE A  65      17.752  -1.876 -23.641  1.00  0.78           C  
ATOM    965  CD2 PHE A  65      16.372  -3.778 -23.291  1.00  0.78           C  
ATOM    966  CE1 PHE A  65      18.859  -2.622 -23.297  1.00  0.78           C  
ATOM    967  CE2 PHE A  65      17.482  -4.520 -22.957  1.00  0.78           C  
ATOM    968  CZ  PHE A  65      18.727  -3.934 -22.960  1.00  0.78           C  
ATOM    969  H   PHE A  65      16.377  -0.029 -25.898  1.00  0.78           H  
ATOM    970  HA  PHE A  65      14.916  -2.632 -25.908  1.00  0.78           H  
ATOM    971 1HB  PHE A  65      15.427  -0.614 -23.667  1.00  0.78           H  
ATOM    972 2HB  PHE A  65      14.413  -2.049 -23.515  1.00  0.78           H  
ATOM    973  HD1 PHE A  65      17.867  -0.823 -23.920  1.00  0.78           H  
ATOM    974  HD2 PHE A  65      15.392  -4.241 -23.284  1.00  0.78           H  
ATOM    975  HE1 PHE A  65      19.837  -2.168 -23.301  1.00  0.78           H  
ATOM    976  HE2 PHE A  65      17.370  -5.573 -22.683  1.00  0.78           H  
ATOM    977  HZ  PHE A  65      19.605  -4.516 -22.697  1.00  0.78           H  
ATOM    978  N   THR A  66      12.640  -1.532 -25.977  1.00  0.75           N  
ATOM    979  CA  THR A  66      11.361  -0.885 -26.247  1.00  0.75           C  
ATOM    980  C   THR A  66      10.337  -1.353 -25.239  1.00  0.75           C  
ATOM    981  O   THR A  66      10.626  -2.243 -24.443  1.00  0.75           O  
ATOM    982  CB  THR A  66      10.886  -1.172 -27.684  1.00  0.75           C  
ATOM    983  OG1 THR A  66      10.603  -2.565 -27.831  1.00  0.75           O  
ATOM    984  CG2 THR A  66      11.976  -0.763 -28.691  1.00  0.75           C  
ATOM    985  H   THR A  66      12.676  -2.540 -25.897  1.00  0.75           H  
ATOM    986  HA  THR A  66      11.469   0.193 -26.131  1.00  0.75           H  
ATOM    987  HB  THR A  66       9.980  -0.601 -27.884  1.00  0.75           H  
ATOM    988  HG1 THR A  66       9.917  -2.824 -27.192  1.00  0.75           H  
ATOM    989 1HG2 THR A  66      11.628  -0.960 -29.703  1.00  0.75           H  
ATOM    990 2HG2 THR A  66      12.189   0.303 -28.580  1.00  0.75           H  
ATOM    991 3HG2 THR A  66      12.884  -1.333 -28.509  1.00  0.75           H  
ATOM    992  N   ALA A  67       9.152  -0.764 -25.260  1.00  0.75           N  
ATOM    993  CA  ALA A  67       8.136  -1.154 -24.293  1.00  0.75           C  
ATOM    994  C   ALA A  67       7.929  -2.659 -24.296  1.00  0.75           C  
ATOM    995  O   ALA A  67       7.776  -3.277 -25.351  1.00  0.75           O  
ATOM    996  CB  ALA A  67       6.840  -0.447 -24.605  1.00  0.75           C  
ATOM    997  H   ALA A  67       8.970  -0.018 -25.924  1.00  0.75           H  
ATOM    998  HA  ALA A  67       8.469  -0.862 -23.307  1.00  0.75           H  
ATOM    999 1HB  ALA A  67       6.090  -0.715 -23.858  1.00  0.75           H  
ATOM   1000 2HB  ALA A  67       7.019   0.612 -24.583  1.00  0.75           H  
ATOM   1001 3HB  ALA A  67       6.493  -0.735 -25.592  1.00  0.75           H  
ATOM   1002  N   GLY A  68       7.909  -3.227 -23.091  1.00  0.77           N  
ATOM   1003  CA  GLY A  68       7.729  -4.654 -22.844  1.00  0.77           C  
ATOM   1004  C   GLY A  68       9.059  -5.401 -22.678  1.00  0.77           C  
ATOM   1005  O   GLY A  68       9.084  -6.526 -22.171  1.00  0.77           O  
ATOM   1006  H   GLY A  68       8.047  -2.624 -22.281  1.00  0.77           H  
ATOM   1007 1HA  GLY A  68       7.129  -4.782 -21.943  1.00  0.77           H  
ATOM   1008 2HA  GLY A  68       7.167  -5.092 -23.666  1.00  0.77           H  
ATOM   1009  N   GLU A  69      10.162  -4.770 -23.077  1.00  0.81           N  
ATOM   1010  CA  GLU A  69      11.486  -5.375 -22.966  1.00  0.81           C  
ATOM   1011  C   GLU A  69      12.039  -5.213 -21.566  1.00  0.81           C  
ATOM   1012  O   GLU A  69      11.608  -4.340 -20.803  1.00  0.81           O  
ATOM   1013  CB  GLU A  69      12.470  -4.787 -23.977  1.00  0.81           C  
ATOM   1014  CG  GLU A  69      12.134  -5.049 -25.448  1.00  0.81           C  
ATOM   1015  CD  GLU A  69      12.284  -6.496 -25.841  1.00  0.81           C  
ATOM   1016  OE1 GLU A  69      13.321  -7.052 -25.571  1.00  0.81           O  
ATOM   1017  OE2 GLU A  69      11.373  -7.045 -26.412  1.00  0.81           O  
ATOM   1018  H   GLU A  69      10.091  -3.842 -23.493  1.00  0.81           H  
ATOM   1019  HA  GLU A  69      11.394  -6.443 -23.167  1.00  0.81           H  
ATOM   1020 1HB  GLU A  69      12.562  -3.716 -23.822  1.00  0.81           H  
ATOM   1021 2HB  GLU A  69      13.446  -5.221 -23.803  1.00  0.81           H  
ATOM   1022 1HG  GLU A  69      11.106  -4.731 -25.639  1.00  0.81           H  
ATOM   1023 2HG  GLU A  69      12.791  -4.450 -26.072  1.00  0.81           H  
ATOM   1024  N   ALA A  70      13.035  -6.031 -21.233  1.00  0.87           N  
ATOM   1025  CA  ALA A  70      13.631  -5.940 -19.910  1.00  0.87           C  
ATOM   1026  C   ALA A  70      15.143  -6.129 -19.932  1.00  0.87           C  
ATOM   1027  O   ALA A  70      15.704  -6.740 -20.844  1.00  0.87           O  
ATOM   1028  CB  ALA A  70      12.996  -6.968 -18.986  1.00  0.87           C  
ATOM   1029  H   ALA A  70      13.360  -6.724 -21.894  1.00  0.87           H  
ATOM   1030  HA  ALA A  70      13.433  -4.944 -19.538  1.00  0.87           H  
ATOM   1031 1HB  ALA A  70      13.422  -6.859 -17.987  1.00  0.87           H  
ATOM   1032 2HB  ALA A  70      11.919  -6.797 -18.945  1.00  0.87           H  
ATOM   1033 3HB  ALA A  70      13.194  -7.967 -19.361  1.00  0.87           H  
ATOM   1034  N   PHE A  71      15.787  -5.583 -18.899  1.00  0.96           N  
ATOM   1035  CA  PHE A  71      17.238  -5.607 -18.762  1.00  0.96           C  
ATOM   1036  C   PHE A  71      17.732  -5.826 -17.326  1.00  0.96           C  
ATOM   1037  O   PHE A  71      17.379  -5.078 -16.409  1.00  0.96           O  
ATOM   1038  CB  PHE A  71      17.761  -4.277 -19.295  1.00  0.96           C  
ATOM   1039  CG  PHE A  71      19.217  -4.113 -19.336  1.00  0.96           C  
ATOM   1040  CD1 PHE A  71      20.014  -5.066 -19.923  1.00  0.96           C  
ATOM   1041  CD2 PHE A  71      19.797  -2.975 -18.837  1.00  0.96           C  
ATOM   1042  CE1 PHE A  71      21.372  -4.892 -19.992  1.00  0.96           C  
ATOM   1043  CE2 PHE A  71      21.144  -2.796 -18.907  1.00  0.96           C  
ATOM   1044  CZ  PHE A  71      21.938  -3.759 -19.483  1.00  0.96           C  
ATOM   1045  H   PHE A  71      15.227  -5.091 -18.206  1.00  0.96           H  
ATOM   1046  HA  PHE A  71      17.624  -6.418 -19.382  1.00  0.96           H  
ATOM   1047 1HB  PHE A  71      17.372  -4.110 -20.279  1.00  0.96           H  
ATOM   1048 2HB  PHE A  71      17.362  -3.478 -18.671  1.00  0.96           H  
ATOM   1049  HD1 PHE A  71      19.553  -5.964 -20.333  1.00  0.96           H  
ATOM   1050  HD2 PHE A  71      19.168  -2.209 -18.383  1.00  0.96           H  
ATOM   1051  HE1 PHE A  71      21.996  -5.656 -20.452  1.00  0.96           H  
ATOM   1052  HE2 PHE A  71      21.582  -1.891 -18.500  1.00  0.96           H  
ATOM   1053  HZ  PHE A  71      23.008  -3.628 -19.539  1.00  0.96           H  
ATOM   1054  N   GLU A  72      18.523  -6.887 -17.122  1.00  1.08           N  
ATOM   1055  CA  GLU A  72      19.069  -7.172 -15.791  1.00  1.08           C  
ATOM   1056  C   GLU A  72      20.466  -6.582 -15.640  1.00  1.08           C  
ATOM   1057  O   GLU A  72      21.343  -6.786 -16.485  1.00  1.08           O  
ATOM   1058  CB  GLU A  72      19.089  -8.673 -15.479  1.00  1.08           C  
ATOM   1059  CG  GLU A  72      19.587  -8.995 -14.055  1.00  1.08           C  
ATOM   1060  CD  GLU A  72      19.546 -10.467 -13.693  1.00  1.08           C  
ATOM   1061  OE1 GLU A  72      20.262 -11.239 -14.284  1.00  1.08           O  
ATOM   1062  OE2 GLU A  72      18.769 -10.812 -12.817  1.00  1.08           O  
ATOM   1063  H   GLU A  72      18.769  -7.483 -17.901  1.00  1.08           H  
ATOM   1064  HA  GLU A  72      18.436  -6.693 -15.046  1.00  1.08           H  
ATOM   1065 1HB  GLU A  72      18.084  -9.081 -15.585  1.00  1.08           H  
ATOM   1066 2HB  GLU A  72      19.735  -9.187 -16.190  1.00  1.08           H  
ATOM   1067 1HG  GLU A  72      20.618  -8.653 -13.967  1.00  1.08           H  
ATOM   1068 2HG  GLU A  72      18.994  -8.427 -13.337  1.00  1.08           H  
ATOM   1069  N   VAL A  73      20.648  -5.845 -14.553  1.00  1.21           N  
ATOM   1070  CA  VAL A  73      21.875  -5.151 -14.234  1.00  1.21           C  
ATOM   1071  C   VAL A  73      22.532  -5.522 -12.896  1.00  1.21           C  
ATOM   1072  O   VAL A  73      21.887  -5.558 -11.850  1.00  1.21           O  
ATOM   1073  CB  VAL A  73      21.580  -3.662 -14.222  1.00  1.21           C  
ATOM   1074  CG1 VAL A  73      22.733  -2.991 -13.842  1.00  1.21           C  
ATOM   1075  CG2 VAL A  73      21.117  -3.222 -15.575  1.00  1.21           C  
ATOM   1076  H   VAL A  73      19.866  -5.722 -13.923  1.00  1.21           H  
ATOM   1077  HA  VAL A  73      22.588  -5.356 -15.033  1.00  1.21           H  
ATOM   1078  HB  VAL A  73      20.809  -3.445 -13.494  1.00  1.21           H  
ATOM   1079 1HG1 VAL A  73      22.523  -1.929 -13.824  1.00  1.21           H  
ATOM   1080 2HG1 VAL A  73      23.022  -3.317 -12.866  1.00  1.21           H  
ATOM   1081 3HG1 VAL A  73      23.517  -3.222 -14.542  1.00  1.21           H  
ATOM   1082 1HG2 VAL A  73      20.920  -2.153 -15.561  1.00  1.21           H  
ATOM   1083 2HG2 VAL A  73      21.897  -3.443 -16.293  1.00  1.21           H  
ATOM   1084 3HG2 VAL A  73      20.204  -3.752 -15.850  1.00  1.21           H  
ATOM   1085  N   ALA A  74      23.838  -5.781 -12.933  1.00  1.33           N  
ATOM   1086  CA  ALA A  74      24.628  -6.095 -11.737  1.00  1.33           C  
ATOM   1087  C   ALA A  74      24.785  -4.905 -10.776  1.00  1.33           C  
ATOM   1088  O   ALA A  74      24.827  -3.734 -11.178  1.00  1.33           O  
ATOM   1089  CB  ALA A  74      26.013  -6.564 -12.138  1.00  1.33           C  
ATOM   1090  H   ALA A  74      24.303  -5.755 -13.830  1.00  1.33           H  
ATOM   1091  HA  ALA A  74      24.115  -6.896 -11.203  1.00  1.33           H  
ATOM   1092 1HB  ALA A  74      26.578  -6.830 -11.246  1.00  1.33           H  
ATOM   1093 2HB  ALA A  74      25.932  -7.434 -12.788  1.00  1.33           H  
ATOM   1094 3HB  ALA A  74      26.529  -5.761 -12.665  1.00  1.33           H  
ATOM   1095  N   GLY A  75      24.959  -5.202  -9.486  1.00  1.41           N  
ATOM   1096  CA  GLY A  75      25.254  -4.128  -8.537  1.00  1.41           C  
ATOM   1097  C   GLY A  75      26.544  -3.392  -8.935  1.00  1.41           C  
ATOM   1098  O   GLY A  75      26.655  -2.168  -8.819  1.00  1.41           O  
ATOM   1099  H   GLY A  75      24.896  -6.159  -9.166  1.00  1.41           H  
ATOM   1100 1HA  GLY A  75      24.424  -3.429  -8.526  1.00  1.41           H  
ATOM   1101 2HA  GLY A  75      25.351  -4.537  -7.531  1.00  1.41           H  
ATOM   1102  N   ASN A  76      27.499  -4.129  -9.482  1.00  1.42           N  
ATOM   1103  CA  ASN A  76      28.767  -3.555  -9.901  1.00  1.42           C  
ATOM   1104  C   ASN A  76      28.698  -3.007 -11.323  1.00  1.42           C  
ATOM   1105  O   ASN A  76      29.289  -3.574 -12.245  1.00  1.42           O  
ATOM   1106  CB  ASN A  76      29.860  -4.585  -9.787  1.00  1.42           C  
ATOM   1107  CG  ASN A  76      30.106  -4.991  -8.361  1.00  1.42           C  
ATOM   1108  OD1 ASN A  76      30.114  -4.152  -7.453  1.00  1.42           O  
ATOM   1109  ND2 ASN A  76      30.302  -6.266  -8.145  1.00  1.42           N  
ATOM   1110  H   ASN A  76      27.347  -5.120  -9.587  1.00  1.42           H  
ATOM   1111  HA  ASN A  76      29.003  -2.715  -9.244  1.00  1.42           H  
ATOM   1112 1HB  ASN A  76      29.589  -5.467 -10.369  1.00  1.42           H  
ATOM   1113 2HB  ASN A  76      30.783  -4.184 -10.206  1.00  1.42           H  
ATOM   1114 1HD2 ASN A  76      30.470  -6.595  -7.215  1.00  1.42           H  
ATOM   1115 2HD2 ASN A  76      30.287  -6.912  -8.908  1.00  1.42           H  
ATOM   1116  N   SER A  77      27.966  -1.914 -11.507  1.00  1.36           N  
ATOM   1117  CA  SER A  77      27.776  -1.378 -12.854  1.00  1.36           C  
ATOM   1118  C   SER A  77      27.442   0.113 -12.916  1.00  1.36           C  
ATOM   1119  O   SER A  77      27.175   0.760 -11.901  1.00  1.36           O  
ATOM   1120  CB  SER A  77      26.667  -2.130 -13.558  1.00  1.36           C  
ATOM   1121  OG  SER A  77      25.443  -1.832 -12.975  1.00  1.36           O  
ATOM   1122  H   SER A  77      27.503  -1.516 -10.685  1.00  1.36           H  
ATOM   1123  HA  SER A  77      28.703  -1.532 -13.408  1.00  1.36           H  
ATOM   1124 1HB  SER A  77      26.656  -1.853 -14.607  1.00  1.36           H  
ATOM   1125 2HB  SER A  77      26.844  -3.202 -13.503  1.00  1.36           H  
ATOM   1126  HG  SER A  77      25.302  -2.497 -12.273  1.00  1.36           H  
ATOM   1127  N   SER A  78      27.484   0.643 -14.140  1.00  1.25           N  
ATOM   1128  CA  SER A  78      27.117   2.022 -14.464  1.00  1.25           C  
ATOM   1129  C   SER A  78      26.689   2.110 -15.927  1.00  1.25           C  
ATOM   1130  O   SER A  78      27.288   1.461 -16.800  1.00  1.25           O  
ATOM   1131  CB  SER A  78      28.263   2.972 -14.178  1.00  1.25           C  
ATOM   1132  OG  SER A  78      27.928   4.284 -14.526  1.00  1.25           O  
ATOM   1133  H   SER A  78      27.744   0.039 -14.901  1.00  1.25           H  
ATOM   1134  HA  SER A  78      26.265   2.309 -13.850  1.00  1.25           H  
ATOM   1135 1HB  SER A  78      28.503   2.929 -13.116  1.00  1.25           H  
ATOM   1136 2HB  SER A  78      29.145   2.665 -14.724  1.00  1.25           H  
ATOM   1137  HG  SER A  78      27.031   4.423 -14.191  1.00  1.25           H  
ATOM   1138  N   PHE A  79      25.616   2.879 -16.170  1.00  1.13           N  
ATOM   1139  CA  PHE A  79      25.050   3.024 -17.509  1.00  1.13           C  
ATOM   1140  C   PHE A  79      24.717   4.431 -17.963  1.00  1.13           C  
ATOM   1141  O   PHE A  79      24.236   5.269 -17.191  1.00  1.13           O  
ATOM   1142  CB  PHE A  79      23.742   2.243 -17.582  1.00  1.13           C  
ATOM   1143  CG  PHE A  79      23.934   0.859 -17.364  1.00  1.13           C  
ATOM   1144  CD1 PHE A  79      23.979   0.398 -16.114  1.00  1.13           C  
ATOM   1145  CD2 PHE A  79      24.074  -0.003 -18.396  1.00  1.13           C  
ATOM   1146  CE1 PHE A  79      24.198  -0.875 -15.888  1.00  1.13           C  
ATOM   1147  CE2 PHE A  79      24.272  -1.318 -18.169  1.00  1.13           C  
ATOM   1148  CZ  PHE A  79      24.345  -1.765 -16.908  1.00  1.13           C  
ATOM   1149  H   PHE A  79      25.187   3.376 -15.392  1.00  1.13           H  
ATOM   1150  HA  PHE A  79      25.764   2.607 -18.212  1.00  1.13           H  
ATOM   1151 1HB  PHE A  79      23.036   2.624 -16.847  1.00  1.13           H  
ATOM   1152 2HB  PHE A  79      23.307   2.376 -18.569  1.00  1.13           H  
ATOM   1153  HD1 PHE A  79      23.865   1.092 -15.277  1.00  1.13           H  
ATOM   1154  HD2 PHE A  79      24.038   0.382 -19.403  1.00  1.13           H  
ATOM   1155  HE1 PHE A  79      24.262  -1.181 -14.885  1.00  1.13           H  
ATOM   1156  HE2 PHE A  79      24.378  -1.998 -18.988  1.00  1.13           H  
ATOM   1157  HZ  PHE A  79      24.520  -2.819 -16.705  1.00  1.13           H  
ATOM   1158  N   ASP A  80      24.873   4.637 -19.265  1.00  1.02           N  
ATOM   1159  CA  ASP A  80      24.387   5.850 -19.906  1.00  1.02           C  
ATOM   1160  C   ASP A  80      23.121   5.468 -20.642  1.00  1.02           C  
ATOM   1161  O   ASP A  80      23.115   4.533 -21.449  1.00  1.02           O  
ATOM   1162  CB  ASP A  80      25.393   6.476 -20.865  1.00  1.02           C  
ATOM   1163  CG  ASP A  80      26.613   7.056 -20.180  1.00  1.02           C  
ATOM   1164  OD1 ASP A  80      26.572   7.241 -18.983  1.00  1.02           O  
ATOM   1165  OD2 ASP A  80      27.573   7.331 -20.868  1.00  1.02           O  
ATOM   1166  H   ASP A  80      25.298   3.893 -19.822  1.00  1.02           H  
ATOM   1167  HA  ASP A  80      24.133   6.588 -19.149  1.00  1.02           H  
ATOM   1168 1HB  ASP A  80      25.716   5.752 -21.578  1.00  1.02           H  
ATOM   1169 2HB  ASP A  80      24.897   7.277 -21.418  1.00  1.02           H  
ATOM   1170  N   LEU A  81      22.024   6.110 -20.299  1.00  0.95           N  
ATOM   1171  CA  LEU A  81      20.779   5.742 -20.933  1.00  0.95           C  
ATOM   1172  C   LEU A  81      20.356   6.881 -21.864  1.00  0.95           C  
ATOM   1173  O   LEU A  81      20.447   8.051 -21.487  1.00  0.95           O  
ATOM   1174  CB  LEU A  81      19.694   5.550 -19.875  1.00  0.95           C  
ATOM   1175  CG  LEU A  81      19.995   4.672 -18.626  1.00  0.95           C  
ATOM   1176  CD1 LEU A  81      18.735   4.595 -17.769  1.00  0.95           C  
ATOM   1177  CD2 LEU A  81      20.407   3.351 -18.970  1.00  0.95           C  
ATOM   1178  H   LEU A  81      22.066   6.866 -19.624  1.00  0.95           H  
ATOM   1179  HA  LEU A  81      20.903   4.831 -21.514  1.00  0.95           H  
ATOM   1180 1HB  LEU A  81      19.420   6.531 -19.516  1.00  0.95           H  
ATOM   1181 2HB  LEU A  81      18.882   5.107 -20.357  1.00  0.95           H  
ATOM   1182  HG  LEU A  81      20.790   5.148 -18.066  1.00  0.95           H  
ATOM   1183 1HD1 LEU A  81      18.935   4.012 -16.872  1.00  0.95           H  
ATOM   1184 2HD1 LEU A  81      18.415   5.569 -17.492  1.00  0.95           H  
ATOM   1185 3HD1 LEU A  81      17.943   4.119 -18.341  1.00  0.95           H  
ATOM   1186 1HD2 LEU A  81      20.619   2.784 -18.064  1.00  0.95           H  
ATOM   1187 2HD2 LEU A  81      19.606   2.901 -19.480  1.00  0.95           H  
ATOM   1188 3HD2 LEU A  81      21.293   3.401 -19.592  1.00  0.95           H  
ATOM   1189  N   GLN A  82      19.855   6.555 -23.054  1.00  0.91           N  
ATOM   1190  CA  GLN A  82      19.334   7.575 -23.963  1.00  0.91           C  
ATOM   1191  C   GLN A  82      17.886   7.341 -24.285  1.00  0.91           C  
ATOM   1192  O   GLN A  82      17.469   6.221 -24.577  1.00  0.91           O  
ATOM   1193  CB  GLN A  82      20.102   7.636 -25.283  1.00  0.91           C  
ATOM   1194  CG  GLN A  82      21.489   8.165 -25.197  1.00  0.91           C  
ATOM   1195  CD  GLN A  82      22.199   8.129 -26.548  1.00  0.91           C  
ATOM   1196  OE1 GLN A  82      21.734   7.482 -27.493  1.00  0.91           O  
ATOM   1197  NE2 GLN A  82      23.315   8.827 -26.648  1.00  0.91           N  
ATOM   1198  H   GLN A  82      19.838   5.582 -23.336  1.00  0.91           H  
ATOM   1199  HA  GLN A  82      19.411   8.543 -23.479  1.00  0.91           H  
ATOM   1200 1HB  GLN A  82      20.163   6.634 -25.703  1.00  0.91           H  
ATOM   1201 2HB  GLN A  82      19.547   8.253 -25.990  1.00  0.91           H  
ATOM   1202 1HG  GLN A  82      21.428   9.200 -24.892  1.00  0.91           H  
ATOM   1203 2HG  GLN A  82      22.040   7.610 -24.467  1.00  0.91           H  
ATOM   1204 1HE2 GLN A  82      23.823   8.841 -27.508  1.00  0.91           H  
ATOM   1205 2HE2 GLN A  82      23.669   9.345 -25.844  1.00  0.91           H  
ATOM   1206  N   VAL A  83      17.132   8.411 -24.335  1.00  0.89           N  
ATOM   1207  CA  VAL A  83      15.736   8.310 -24.674  1.00  0.89           C  
ATOM   1208  C   VAL A  83      15.444   8.999 -25.992  1.00  0.89           C  
ATOM   1209  O   VAL A  83      15.814  10.165 -26.188  1.00  0.89           O  
ATOM   1210  CB  VAL A  83      14.921   8.928 -23.565  1.00  0.89           C  
ATOM   1211  CG1 VAL A  83      13.495   8.851 -23.922  1.00  0.89           C  
ATOM   1212  CG2 VAL A  83      15.196   8.246 -22.299  1.00  0.89           C  
ATOM   1213  H   VAL A  83      17.525   9.312 -24.066  1.00  0.89           H  
ATOM   1214  HA  VAL A  83      15.463   7.258 -24.763  1.00  0.89           H  
ATOM   1215  HB  VAL A  83      15.196   9.957 -23.453  1.00  0.89           H  
ATOM   1216 1HG1 VAL A  83      12.889   9.291 -23.156  1.00  0.89           H  
ATOM   1217 2HG1 VAL A  83      13.326   9.373 -24.848  1.00  0.89           H  
ATOM   1218 3HG1 VAL A  83      13.216   7.805 -24.046  1.00  0.89           H  
ATOM   1219 1HG2 VAL A  83      14.609   8.714 -21.537  1.00  0.89           H  
ATOM   1220 2HG2 VAL A  83      14.922   7.221 -22.406  1.00  0.89           H  
ATOM   1221 3HG2 VAL A  83      16.252   8.327 -22.048  1.00  0.89           H  
ATOM   1222  N   GLU A  84      14.805   8.255 -26.904  1.00  0.89           N  
ATOM   1223  CA  GLU A  84      14.468   8.779 -28.234  1.00  0.89           C  
ATOM   1224  C   GLU A  84      13.145   9.523 -28.221  1.00  0.89           C  
ATOM   1225  O   GLU A  84      13.002  10.617 -28.769  1.00  0.89           O  
ATOM   1226  CB  GLU A  84      14.355   7.638 -29.243  1.00  0.89           C  
ATOM   1227  CG  GLU A  84      15.643   6.898 -29.535  1.00  0.89           C  
ATOM   1228  CD  GLU A  84      15.455   5.753 -30.516  1.00  0.89           C  
ATOM   1229  OE1 GLU A  84      14.332   5.429 -30.824  1.00  0.89           O  
ATOM   1230  OE2 GLU A  84      16.440   5.218 -30.964  1.00  0.89           O  
ATOM   1231  H   GLU A  84      14.522   7.308 -26.634  1.00  0.89           H  
ATOM   1232  HA  GLU A  84      15.252   9.470 -28.547  1.00  0.89           H  
ATOM   1233 1HB  GLU A  84      13.634   6.906 -28.875  1.00  0.89           H  
ATOM   1234 2HB  GLU A  84      13.970   8.026 -30.185  1.00  0.89           H  
ATOM   1235 1HG  GLU A  84      16.371   7.600 -29.941  1.00  0.89           H  
ATOM   1236 2HG  GLU A  84      16.040   6.506 -28.596  1.00  0.89           H  
ATOM   1237  N   VAL A  85      12.180   8.888 -27.592  1.00  0.90           N  
ATOM   1238  CA  VAL A  85      10.817   9.358 -27.470  1.00  0.90           C  
ATOM   1239  C   VAL A  85      10.502   9.270 -26.009  1.00  0.90           C  
ATOM   1240  O   VAL A  85      11.076   8.429 -25.326  1.00  0.90           O  
ATOM   1241  CB  VAL A  85       9.871   8.453 -28.259  1.00  0.90           C  
ATOM   1242  CG1 VAL A  85      10.222   8.466 -29.738  1.00  0.90           C  
ATOM   1243  CG2 VAL A  85       9.987   7.062 -27.697  1.00  0.90           C  
ATOM   1244  H   VAL A  85      12.412   8.001 -27.172  1.00  0.90           H  
ATOM   1245  HA  VAL A  85      10.742  10.392 -27.809  1.00  0.90           H  
ATOM   1246  HB  VAL A  85       8.848   8.814 -28.152  1.00  0.90           H  
ATOM   1247 1HG1 VAL A  85       9.536   7.817 -30.281  1.00  0.90           H  
ATOM   1248 2HG1 VAL A  85      10.139   9.484 -30.120  1.00  0.90           H  
ATOM   1249 3HG1 VAL A  85      11.239   8.108 -29.882  1.00  0.90           H  
ATOM   1250 1HG2 VAL A  85       9.315   6.390 -28.227  1.00  0.90           H  
ATOM   1251 2HG2 VAL A  85      11.014   6.712 -27.805  1.00  0.90           H  
ATOM   1252 3HG2 VAL A  85       9.719   7.096 -26.642  1.00  0.90           H  
ATOM   1253  N   ALA A  86       9.556  10.047 -25.514  1.00  0.90           N  
ATOM   1254  CA  ALA A  86       9.322   9.967 -24.086  1.00  0.90           C  
ATOM   1255  C   ALA A  86       9.109   8.534 -23.681  1.00  0.90           C  
ATOM   1256  O   ALA A  86       8.375   7.790 -24.334  1.00  0.90           O  
ATOM   1257  CB  ALA A  86       8.140  10.815 -23.667  1.00  0.90           C  
ATOM   1258  H   ALA A  86       9.057  10.705 -26.096  1.00  0.90           H  
ATOM   1259  HA  ALA A  86      10.218  10.307 -23.592  1.00  0.90           H  
ATOM   1260 1HB  ALA A  86       8.010  10.742 -22.586  1.00  0.90           H  
ATOM   1261 2HB  ALA A  86       8.313  11.854 -23.942  1.00  0.90           H  
ATOM   1262 3HB  ALA A  86       7.242  10.455 -24.165  1.00  0.90           H  
ATOM   1263  N   THR A  87       9.740   8.185 -22.569  1.00  0.90           N  
ATOM   1264  CA  THR A  87       9.711   6.835 -22.065  1.00  0.90           C  
ATOM   1265  C   THR A  87       9.587   6.814 -20.578  1.00  0.90           C  
ATOM   1266  O   THR A  87       9.930   7.788 -19.880  1.00  0.90           O  
ATOM   1267  CB  THR A  87      11.017   6.075 -22.397  1.00  0.90           C  
ATOM   1268  OG1 THR A  87      10.885   4.691 -22.090  1.00  0.90           O  
ATOM   1269  CG2 THR A  87      12.121   6.592 -21.539  1.00  0.90           C  
ATOM   1270  H   THR A  87      10.301   8.870 -22.097  1.00  0.90           H  
ATOM   1271  HA  THR A  87       8.858   6.319 -22.494  1.00  0.90           H  
ATOM   1272  HB  THR A  87      11.262   6.203 -23.455  1.00  0.90           H  
ATOM   1273  HG1 THR A  87      10.154   4.322 -22.606  1.00  0.90           H  
ATOM   1274 1HG2 THR A  87      13.030   6.053 -21.770  1.00  0.90           H  
ATOM   1275 2HG2 THR A  87      12.254   7.641 -21.722  1.00  0.90           H  
ATOM   1276 3HG2 THR A  87      11.868   6.439 -20.493  1.00  0.90           H  
ATOM   1277  N   ALA A  88       9.122   5.662 -20.119  1.00  0.91           N  
ATOM   1278  CA  ALA A  88       8.961   5.349 -18.715  1.00  0.91           C  
ATOM   1279  C   ALA A  88       9.326   3.903 -18.493  1.00  0.91           C  
ATOM   1280  O   ALA A  88       9.232   3.062 -19.399  1.00  0.91           O  
ATOM   1281  CB  ALA A  88       7.545   5.616 -18.225  1.00  0.91           C  
ATOM   1282  H   ALA A  88       8.899   4.961 -20.828  1.00  0.91           H  
ATOM   1283  HA  ALA A  88       9.663   5.959 -18.156  1.00  0.91           H  
ATOM   1284 1HB  ALA A  88       7.477   5.380 -17.163  1.00  0.91           H  
ATOM   1285 2HB  ALA A  88       7.309   6.662 -18.377  1.00  0.91           H  
ATOM   1286 3HB  ALA A  88       6.849   5.003 -18.755  1.00  0.91           H  
ATOM   1287  N   TYR A  89       9.708   3.618 -17.267  1.00  0.92           N  
ATOM   1288  CA  TYR A  89      10.192   2.309 -16.895  1.00  0.92           C  
ATOM   1289  C   TYR A  89       9.815   1.898 -15.487  1.00  0.92           C  
ATOM   1290  O   TYR A  89       9.449   2.720 -14.648  1.00  0.92           O  
ATOM   1291  CB  TYR A  89      11.714   2.298 -16.962  1.00  0.92           C  
ATOM   1292  CG  TYR A  89      12.325   3.228 -15.928  1.00  0.92           C  
ATOM   1293  CD1 TYR A  89      12.618   2.738 -14.676  1.00  0.92           C  
ATOM   1294  CD2 TYR A  89      12.606   4.549 -16.228  1.00  0.92           C  
ATOM   1295  CE1 TYR A  89      13.181   3.544 -13.711  1.00  0.92           C  
ATOM   1296  CE2 TYR A  89      13.181   5.360 -15.254  1.00  0.92           C  
ATOM   1297  CZ  TYR A  89      13.467   4.857 -14.009  1.00  0.92           C  
ATOM   1298  OH  TYR A  89      14.037   5.672 -13.059  1.00  0.92           O  
ATOM   1299  H   TYR A  89       9.694   4.371 -16.582  1.00  0.92           H  
ATOM   1300  HA  TYR A  89       9.792   1.577 -17.586  1.00  0.92           H  
ATOM   1301 1HB  TYR A  89      12.079   1.291 -16.783  1.00  0.92           H  
ATOM   1302 2HB  TYR A  89      12.050   2.604 -17.954  1.00  0.92           H  
ATOM   1303  HD1 TYR A  89      12.395   1.704 -14.451  1.00  0.92           H  
ATOM   1304  HD2 TYR A  89      12.378   4.949 -17.219  1.00  0.92           H  
ATOM   1305  HE1 TYR A  89      13.403   3.140 -12.723  1.00  0.92           H  
ATOM   1306  HE2 TYR A  89      13.410   6.396 -15.460  1.00  0.92           H  
ATOM   1307  HH  TYR A  89      14.068   5.212 -12.217  1.00  0.92           H  
ATOM   1308  N   LEU A  90       9.973   0.617 -15.204  1.00  0.96           N  
ATOM   1309  CA  LEU A  90       9.779   0.133 -13.852  1.00  0.96           C  
ATOM   1310  C   LEU A  90      10.992  -0.681 -13.446  1.00  0.96           C  
ATOM   1311  O   LEU A  90      11.449  -1.542 -14.200  1.00  0.96           O  
ATOM   1312  CB  LEU A  90       8.507  -0.728 -13.756  1.00  0.96           C  
ATOM   1313  CG  LEU A  90       8.103  -1.211 -12.328  1.00  0.96           C  
ATOM   1314  CD1 LEU A  90       6.589  -1.407 -12.276  1.00  0.96           C  
ATOM   1315  CD2 LEU A  90       8.810  -2.528 -11.986  1.00  0.96           C  
ATOM   1316  H   LEU A  90      10.241  -0.024 -15.948  1.00  0.96           H  
ATOM   1317  HA  LEU A  90       9.690   0.978 -13.184  1.00  0.96           H  
ATOM   1318 1HB  LEU A  90       7.674  -0.152 -14.156  1.00  0.96           H  
ATOM   1319 2HB  LEU A  90       8.644  -1.611 -14.378  1.00  0.96           H  
ATOM   1320  HG  LEU A  90       8.383  -0.446 -11.598  1.00  0.96           H  
ATOM   1321 1HD1 LEU A  90       6.300  -1.729 -11.275  1.00  0.96           H  
ATOM   1322 2HD1 LEU A  90       6.081  -0.483 -12.514  1.00  0.96           H  
ATOM   1323 3HD1 LEU A  90       6.301  -2.168 -12.999  1.00  0.96           H  
ATOM   1324 1HD2 LEU A  90       8.518  -2.847 -10.983  1.00  0.96           H  
ATOM   1325 2HD2 LEU A  90       8.524  -3.290 -12.708  1.00  0.96           H  
ATOM   1326 3HD2 LEU A  90       9.879  -2.402 -12.015  1.00  0.96           H  
ATOM   1327  N   CYS A  91      11.560  -0.379 -12.286  1.00  1.04           N  
ATOM   1328  CA  CYS A  91      12.695  -1.155 -11.821  1.00  1.04           C  
ATOM   1329  C   CYS A  91      12.428  -1.871 -10.523  1.00  1.04           C  
ATOM   1330  O   CYS A  91      11.715  -1.367  -9.652  1.00  1.04           O  
ATOM   1331  CB  CYS A  91      13.962  -0.321 -11.673  1.00  1.04           C  
ATOM   1332  SG  CYS A  91      14.556   0.330 -13.183  1.00  1.04           S  
ATOM   1333  H   CYS A  91      11.156   0.356 -11.713  1.00  1.04           H  
ATOM   1334  HA  CYS A  91      12.903  -1.902 -12.569  1.00  1.04           H  
ATOM   1335 1HB  CYS A  91      13.818   0.484 -11.003  1.00  1.04           H  
ATOM   1336 2HB  CYS A  91      14.746  -0.951 -11.257  1.00  1.04           H  
ATOM   1337  HG  CYS A  91      15.824   0.515 -12.756  1.00  1.04           H  
ATOM   1338  N   GLU A  92      13.056  -3.028 -10.387  1.00  1.19           N  
ATOM   1339  CA  GLU A  92      13.036  -3.812  -9.162  1.00  1.19           C  
ATOM   1340  C   GLU A  92      14.460  -4.001  -8.661  1.00  1.19           C  
ATOM   1341  O   GLU A  92      15.347  -4.383  -9.429  1.00  1.19           O  
ATOM   1342  CB  GLU A  92      12.379  -5.173  -9.401  1.00  1.19           C  
ATOM   1343  CG  GLU A  92      12.274  -6.066  -8.160  1.00  1.19           C  
ATOM   1344  CD  GLU A  92      11.619  -7.404  -8.448  1.00  1.19           C  
ATOM   1345  OE1 GLU A  92      11.301  -7.659  -9.587  1.00  1.19           O  
ATOM   1346  OE2 GLU A  92      11.430  -8.164  -7.526  1.00  1.19           O  
ATOM   1347  H   GLU A  92      13.560  -3.385 -11.198  1.00  1.19           H  
ATOM   1348  HA  GLU A  92      12.472  -3.275  -8.400  1.00  1.19           H  
ATOM   1349 1HB  GLU A  92      11.370  -5.020  -9.785  1.00  1.19           H  
ATOM   1350 2HB  GLU A  92      12.939  -5.716 -10.160  1.00  1.19           H  
ATOM   1351 1HG  GLU A  92      13.275  -6.242  -7.763  1.00  1.19           H  
ATOM   1352 2HG  GLU A  92      11.700  -5.535  -7.396  1.00  1.19           H  
ATOM   1353  N   PHE A  93      14.679  -3.723  -7.385  1.00  1.45           N  
ATOM   1354  CA  PHE A  93      15.990  -3.845  -6.779  1.00  1.45           C  
ATOM   1355  C   PHE A  93      16.005  -4.989  -5.793  1.00  1.45           C  
ATOM   1356  O   PHE A  93      15.142  -5.105  -4.906  1.00  1.45           O  
ATOM   1357  CB  PHE A  93      16.375  -2.558  -6.082  1.00  1.45           C  
ATOM   1358  CG  PHE A  93      16.487  -1.432  -7.017  1.00  1.45           C  
ATOM   1359  CD1 PHE A  93      15.348  -0.717  -7.368  1.00  1.45           C  
ATOM   1360  CD2 PHE A  93      17.704  -1.076  -7.563  1.00  1.45           C  
ATOM   1361  CE1 PHE A  93      15.426   0.329  -8.244  1.00  1.45           C  
ATOM   1362  CE2 PHE A  93      17.784  -0.020  -8.441  1.00  1.45           C  
ATOM   1363  CZ  PHE A  93      16.639   0.683  -8.786  1.00  1.45           C  
ATOM   1364  H   PHE A  93      13.906  -3.401  -6.816  1.00  1.45           H  
ATOM   1365  HA  PHE A  93      16.722  -4.054  -7.559  1.00  1.45           H  
ATOM   1366 1HB  PHE A  93      15.630  -2.311  -5.340  1.00  1.45           H  
ATOM   1367 2HB  PHE A  93      17.330  -2.685  -5.572  1.00  1.45           H  
ATOM   1368  HD1 PHE A  93      14.382  -1.000  -6.936  1.00  1.45           H  
ATOM   1369  HD2 PHE A  93      18.604  -1.643  -7.295  1.00  1.45           H  
ATOM   1370  HE1 PHE A  93      14.537   0.873  -8.508  1.00  1.45           H  
ATOM   1371  HE2 PHE A  93      18.748   0.259  -8.880  1.00  1.45           H  
ATOM   1372  HZ  PHE A  93      16.705   1.512  -9.490  1.00  1.45           H  
ATOM   1373  N   LEU A  94      16.991  -5.842  -5.957  1.00  1.81           N  
ATOM   1374  CA  LEU A  94      17.116  -7.027  -5.146  1.00  1.81           C  
ATOM   1375  C   LEU A  94      18.245  -6.822  -4.144  1.00  1.81           C  
ATOM   1376  O   LEU A  94      19.095  -5.967  -4.366  1.00  1.81           O  
ATOM   1377  CB  LEU A  94      17.376  -8.213  -6.064  1.00  1.81           C  
ATOM   1378  CG  LEU A  94      16.321  -8.385  -7.160  1.00  1.81           C  
ATOM   1379  CD1 LEU A  94      16.712  -9.523  -8.069  1.00  1.81           C  
ATOM   1380  CD2 LEU A  94      14.968  -8.626  -6.513  1.00  1.81           C  
ATOM   1381  H   LEU A  94      17.684  -5.654  -6.690  1.00  1.81           H  
ATOM   1382  HA  LEU A  94      16.170  -7.178  -4.643  1.00  1.81           H  
ATOM   1383 1HB  LEU A  94      18.334  -8.085  -6.524  1.00  1.81           H  
ATOM   1384 2HB  LEU A  94      17.403  -9.125  -5.483  1.00  1.81           H  
ATOM   1385  HG  LEU A  94      16.272  -7.475  -7.767  1.00  1.81           H  
ATOM   1386 1HD1 LEU A  94      15.962  -9.628  -8.847  1.00  1.81           H  
ATOM   1387 2HD1 LEU A  94      17.682  -9.310  -8.524  1.00  1.81           H  
ATOM   1388 3HD1 LEU A  94      16.774 -10.446  -7.494  1.00  1.81           H  
ATOM   1389 1HD2 LEU A  94      14.206  -8.738  -7.290  1.00  1.81           H  
ATOM   1390 2HD2 LEU A  94      15.004  -9.532  -5.909  1.00  1.81           H  
ATOM   1391 3HD2 LEU A  94      14.705  -7.779  -5.876  1.00  1.81           H  
ATOM   1392  N   PRO A  95      18.261  -7.535  -3.013  1.00  2.30           N  
ATOM   1393  CA  PRO A  95      19.336  -7.506  -2.041  1.00  2.30           C  
ATOM   1394  C   PRO A  95      20.670  -7.846  -2.691  1.00  2.30           C  
ATOM   1395  O   PRO A  95      20.735  -8.691  -3.587  1.00  2.30           O  
ATOM   1396  CB  PRO A  95      18.908  -8.594  -1.049  1.00  2.30           C  
ATOM   1397  CG  PRO A  95      17.397  -8.636  -1.154  1.00  2.30           C  
ATOM   1398  CD  PRO A  95      17.099  -8.379  -2.613  1.00  2.30           C  
ATOM   1399  HA  PRO A  95      19.375  -6.518  -1.564  1.00  2.30           H  
ATOM   1400 1HB  PRO A  95      19.388  -9.548  -1.314  1.00  2.30           H  
ATOM   1401 2HB  PRO A  95      19.261  -8.334  -0.040  1.00  2.30           H  
ATOM   1402 1HG  PRO A  95      17.018  -9.612  -0.812  1.00  2.30           H  
ATOM   1403 2HG  PRO A  95      16.948  -7.877  -0.495  1.00  2.30           H  
ATOM   1404 1HD  PRO A  95      17.067  -9.318  -3.178  1.00  2.30           H  
ATOM   1405 2HD  PRO A  95      16.147  -7.829  -2.645  1.00  2.30           H  
ATOM   1406  N   ALA A  96      21.721  -7.174  -2.237  1.00  2.87           N  
ATOM   1407  CA  ALA A  96      23.062  -7.388  -2.754  1.00  2.87           C  
ATOM   1408  C   ALA A  96      23.818  -8.337  -1.840  1.00  2.87           C  
ATOM   1409  O   ALA A  96      25.046  -8.396  -1.882  1.00  2.87           O  
ATOM   1410  OXT ALA A  96      23.219  -8.783  -0.863  1.00  2.87           O  
ATOM   1411  CB  ALA A  96      23.798  -6.064  -2.873  1.00  2.87           C  
ATOM   1412  H   ALA A  96      21.585  -6.491  -1.505  1.00  2.87           H  
ATOM   1413  HA  ALA A  96      22.983  -7.849  -3.739  1.00  2.87           H  
ATOM   1414 1HB  ALA A  96      24.795  -6.231  -3.280  1.00  2.87           H  
ATOM   1415 2HB  ALA A  96      23.250  -5.410  -3.524  1.00  2.87           H  
ATOM   1416 3HB  ALA A  96      23.880  -5.603  -1.892  1.00  2.87           H  
TER    1417
ENDMDL

REMARK ID 205908 MODEL 5 2022-02-05_00000072_1_11
PFRMAT TS
TARGET 2022-02-05_00000072_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.161   2.754   2.163  1.00  1.87           N  
ATOM      2  CA  SER A   1       0.166   2.227   1.871  1.00  1.87           C  
ATOM      3  C   SER A   1       0.994   3.231   1.082  1.00  1.87           C  
ATOM      4  O   SER A   1       0.974   3.234  -0.150  1.00  1.87           O  
ATOM      5  CB  SER A   1       0.063   0.930   1.095  1.00  1.87           C  
ATOM      6  OG  SER A   1      -0.548  -0.069   1.864  1.00  1.87           O  
ATOM      7 1H   SER A   1      -1.327   2.717   3.159  1.00  1.87           H  
ATOM      8 2H   SER A   1      -1.222   3.711   1.845  1.00  1.87           H  
ATOM      9 3H   SER A   1      -1.855   2.198   1.686  1.00  1.87           H  
ATOM     10  HA  SER A   1       0.674   2.031   2.817  1.00  1.87           H  
ATOM     11 1HB  SER A   1      -0.509   1.095   0.183  1.00  1.87           H  
ATOM     12 2HB  SER A   1       1.061   0.608   0.802  1.00  1.87           H  
ATOM     13  HG  SER A   1      -0.048  -0.112   2.684  1.00  1.87           H  
ATOM     14  N   MET A   2       1.716   4.089   1.795  1.00  1.53           N  
ATOM     15  CA  MET A   2       2.559   5.114   1.174  1.00  1.53           C  
ATOM     16  C   MET A   2       3.840   5.318   1.963  1.00  1.53           C  
ATOM     17  O   MET A   2       3.823   5.266   3.194  1.00  1.53           O  
ATOM     18  CB  MET A   2       1.816   6.447   1.075  1.00  1.53           C  
ATOM     19  CG  MET A   2       2.662   7.587   0.501  1.00  1.53           C  
ATOM     20  SD  MET A   2       1.766   9.113   0.284  1.00  1.53           S  
ATOM     21  CE  MET A   2       3.101  10.113  -0.357  1.00  1.53           C  
ATOM     22  H   MET A   2       1.700   4.031   2.803  1.00  1.53           H  
ATOM     23  HA  MET A   2       2.836   4.783   0.173  1.00  1.53           H  
ATOM     24 1HB  MET A   2       0.940   6.330   0.438  1.00  1.53           H  
ATOM     25 2HB  MET A   2       1.471   6.752   2.063  1.00  1.53           H  
ATOM     26 1HG  MET A   2       3.493   7.795   1.172  1.00  1.53           H  
ATOM     27 2HG  MET A   2       3.073   7.290  -0.463  1.00  1.53           H  
ATOM     28 1HE  MET A   2       2.742  11.123  -0.552  1.00  1.53           H  
ATOM     29 2HE  MET A   2       3.909  10.146   0.364  1.00  1.53           H  
ATOM     30 3HE  MET A   2       3.470   9.673  -1.285  1.00  1.53           H  
ATOM     31  N   ILE A   3       4.941   5.550   1.247  1.00  1.25           N  
ATOM     32  CA  ILE A   3       6.232   5.809   1.871  1.00  1.25           C  
ATOM     33  C   ILE A   3       6.621   7.287   1.799  1.00  1.25           C  
ATOM     34  O   ILE A   3       6.566   7.896   0.727  1.00  1.25           O  
ATOM     35  CB  ILE A   3       7.346   4.965   1.232  1.00  1.25           C  
ATOM     36  CG1 ILE A   3       7.051   3.489   1.412  1.00  1.25           C  
ATOM     37  CG2 ILE A   3       8.659   5.301   1.887  1.00  1.25           C  
ATOM     38  CD1 ILE A   3       7.951   2.591   0.629  1.00  1.25           C  
ATOM     39  H   ILE A   3       4.875   5.560   0.240  1.00  1.25           H  
ATOM     40  HA  ILE A   3       6.160   5.524   2.909  1.00  1.25           H  
ATOM     41  HB  ILE A   3       7.403   5.171   0.165  1.00  1.25           H  
ATOM     42 1HG1 ILE A   3       7.157   3.243   2.466  1.00  1.25           H  
ATOM     43 2HG1 ILE A   3       6.028   3.293   1.103  1.00  1.25           H  
ATOM     44 1HG2 ILE A   3       9.451   4.703   1.446  1.00  1.25           H  
ATOM     45 2HG2 ILE A   3       8.886   6.354   1.747  1.00  1.25           H  
ATOM     46 3HG2 ILE A   3       8.577   5.083   2.955  1.00  1.25           H  
ATOM     47 1HD1 ILE A   3       7.676   1.552   0.816  1.00  1.25           H  
ATOM     48 2HD1 ILE A   3       7.849   2.807  -0.435  1.00  1.25           H  
ATOM     49 3HD1 ILE A   3       8.984   2.753   0.935  1.00  1.25           H  
ATOM     50  N   LYS A   4       6.991   7.864   2.946  1.00  1.03           N  
ATOM     51  CA  LYS A   4       7.371   9.279   3.001  1.00  1.03           C  
ATOM     52  C   LYS A   4       8.794   9.501   3.515  1.00  1.03           C  
ATOM     53  O   LYS A   4       9.176   8.988   4.566  1.00  1.03           O  
ATOM     54  CB  LYS A   4       6.384  10.039   3.882  1.00  1.03           C  
ATOM     55  CG  LYS A   4       4.962  10.075   3.322  1.00  1.03           C  
ATOM     56  CD  LYS A   4       4.015  10.857   4.216  1.00  1.03           C  
ATOM     57  CE  LYS A   4       2.600  10.868   3.646  1.00  1.03           C  
ATOM     58  NZ  LYS A   4       1.654  11.616   4.521  1.00  1.03           N  
ATOM     59  H   LYS A   4       6.997   7.285   3.788  1.00  1.03           H  
ATOM     60  HA  LYS A   4       7.320   9.687   1.992  1.00  1.03           H  
ATOM     61 1HB  LYS A   4       6.347   9.573   4.868  1.00  1.03           H  
ATOM     62 2HB  LYS A   4       6.729  11.066   4.013  1.00  1.03           H  
ATOM     63 1HG  LYS A   4       4.988  10.543   2.346  1.00  1.03           H  
ATOM     64 2HG  LYS A   4       4.582   9.058   3.208  1.00  1.03           H  
ATOM     65 1HD  LYS A   4       3.995  10.406   5.209  1.00  1.03           H  
ATOM     66 2HD  LYS A   4       4.367  11.884   4.308  1.00  1.03           H  
ATOM     67 1HE  LYS A   4       2.616  11.335   2.662  1.00  1.03           H  
ATOM     68 2HE  LYS A   4       2.249   9.839   3.541  1.00  1.03           H  
ATOM     69 1HZ  LYS A   4       0.731  11.600   4.110  1.00  1.03           H  
ATOM     70 2HZ  LYS A   4       1.623  11.182   5.434  1.00  1.03           H  
ATOM     71 3HZ  LYS A   4       1.964  12.573   4.614  1.00  1.03           H  
ATOM     72  N   GLU A   5       9.583  10.284   2.782  1.00  0.89           N  
ATOM     73  CA  GLU A   5      10.967  10.536   3.190  1.00  0.89           C  
ATOM     74  C   GLU A   5      11.122  11.756   4.090  1.00  0.89           C  
ATOM     75  O   GLU A   5      10.579  12.827   3.801  1.00  0.89           O  
ATOM     76  CB  GLU A   5      11.879  10.672   1.966  1.00  0.89           C  
ATOM     77  CG  GLU A   5      13.371  10.819   2.293  1.00  0.89           C  
ATOM     78  CD  GLU A   5      14.245  10.903   1.064  1.00  0.89           C  
ATOM     79  OE1 GLU A   5      13.718  10.938  -0.023  1.00  0.89           O  
ATOM     80  OE2 GLU A   5      15.445  10.916   1.215  1.00  0.89           O  
ATOM     81  H   GLU A   5       9.229  10.695   1.930  1.00  0.89           H  
ATOM     82  HA  GLU A   5      11.307   9.681   3.763  1.00  0.89           H  
ATOM     83 1HB  GLU A   5      11.761   9.798   1.327  1.00  0.89           H  
ATOM     84 2HB  GLU A   5      11.578  11.543   1.386  1.00  0.89           H  
ATOM     85 1HG  GLU A   5      13.518  11.725   2.880  1.00  0.89           H  
ATOM     86 2HG  GLU A   5      13.683   9.971   2.907  1.00  0.89           H  
ATOM     87  N   ASN A   6      11.893  11.579   5.163  1.00  0.80           N  
ATOM     88  CA  ASN A   6      12.184  12.629   6.129  1.00  0.80           C  
ATOM     89  C   ASN A   6      13.679  12.727   6.425  1.00  0.80           C  
ATOM     90  O   ASN A   6      14.391  11.720   6.519  1.00  0.80           O  
ATOM     91  CB  ASN A   6      11.433  12.390   7.421  1.00  0.80           C  
ATOM     92  CG  ASN A   6       9.931  12.475   7.277  1.00  0.80           C  
ATOM     93  OD1 ASN A   6       9.359  13.572   7.255  1.00  0.80           O  
ATOM     94  ND2 ASN A   6       9.282  11.344   7.190  1.00  0.80           N  
ATOM     95  H   ASN A   6      12.277  10.649   5.318  1.00  0.80           H  
ATOM     96  HA  ASN A   6      11.872  13.585   5.708  1.00  0.80           H  
ATOM     97 1HB  ASN A   6      11.695  11.406   7.818  1.00  0.80           H  
ATOM     98 2HB  ASN A   6      11.746  13.134   8.143  1.00  0.80           H  
ATOM     99 1HD2 ASN A   6       8.288  11.344   7.103  1.00  0.80           H  
ATOM    100 2HD2 ASN A   6       9.781  10.479   7.223  1.00  0.80           H  
ATOM    101  N   VAL A   7      14.160  13.956   6.569  1.00  0.76           N  
ATOM    102  CA  VAL A   7      15.567  14.193   6.874  1.00  0.76           C  
ATOM    103  C   VAL A   7      15.725  14.997   8.157  1.00  0.76           C  
ATOM    104  O   VAL A   7      15.053  16.013   8.349  1.00  0.76           O  
ATOM    105  CB  VAL A   7      16.250  14.914   5.703  1.00  0.76           C  
ATOM    106  CG1 VAL A   7      17.688  15.179   6.050  1.00  0.76           C  
ATOM    107  CG2 VAL A   7      16.126  14.054   4.428  1.00  0.76           C  
ATOM    108  H   VAL A   7      13.537  14.747   6.472  1.00  0.76           H  
ATOM    109  HA  VAL A   7      16.063  13.232   7.017  1.00  0.76           H  
ATOM    110  HB  VAL A   7      15.771  15.878   5.536  1.00  0.76           H  
ATOM    111 1HG1 VAL A   7      18.172  15.694   5.223  1.00  0.76           H  
ATOM    112 2HG1 VAL A   7      17.748  15.801   6.941  1.00  0.76           H  
ATOM    113 3HG1 VAL A   7      18.187  14.234   6.238  1.00  0.76           H  
ATOM    114 1HG2 VAL A   7      16.609  14.564   3.597  1.00  0.76           H  
ATOM    115 2HG2 VAL A   7      16.597  13.093   4.583  1.00  0.76           H  
ATOM    116 3HG2 VAL A   7      15.077  13.895   4.185  1.00  0.76           H  
ATOM    117  N   TYR A   8      16.612  14.531   9.034  1.00  0.74           N  
ATOM    118  CA  TYR A   8      16.837  15.165  10.318  1.00  0.74           C  
ATOM    119  C   TYR A   8      18.318  15.443  10.587  1.00  0.74           C  
ATOM    120  O   TYR A   8      19.215  14.892   9.930  1.00  0.74           O  
ATOM    121  CB  TYR A   8      16.303  14.263  11.424  1.00  0.74           C  
ATOM    122  CG  TYR A   8      14.879  13.881  11.285  1.00  0.74           C  
ATOM    123  CD1 TYR A   8      14.564  12.717  10.596  1.00  0.74           C  
ATOM    124  CD2 TYR A   8      13.884  14.662  11.830  1.00  0.74           C  
ATOM    125  CE1 TYR A   8      13.252  12.337  10.463  1.00  0.74           C  
ATOM    126  CE2 TYR A   8      12.565  14.284  11.693  1.00  0.74           C  
ATOM    127  CZ  TYR A   8      12.248  13.127  11.016  1.00  0.74           C  
ATOM    128  OH  TYR A   8      10.932  12.750  10.886  1.00  0.74           O  
ATOM    129  H   TYR A   8      17.134  13.685   8.813  1.00  0.74           H  
ATOM    130  HA  TYR A   8      16.307  16.117  10.336  1.00  0.74           H  
ATOM    131 1HB  TYR A   8      16.882  13.353  11.451  1.00  0.74           H  
ATOM    132 2HB  TYR A   8      16.421  14.761  12.382  1.00  0.74           H  
ATOM    133  HD1 TYR A   8      15.360  12.103  10.163  1.00  0.74           H  
ATOM    134  HD2 TYR A   8      14.139  15.575  12.368  1.00  0.74           H  
ATOM    135  HE1 TYR A   8      13.001  11.423   9.927  1.00  0.74           H  
ATOM    136  HE2 TYR A   8      11.775  14.899  12.123  1.00  0.74           H  
ATOM    137  HH  TYR A   8      10.369  13.404  11.309  1.00  0.74           H  
ATOM    138  N   PHE A   9      18.571  16.346  11.536  1.00  0.72           N  
ATOM    139  CA  PHE A   9      19.922  16.632  12.019  1.00  0.72           C  
ATOM    140  C   PHE A   9      20.895  17.016  10.909  1.00  0.72           C  
ATOM    141  O   PHE A   9      21.956  16.403  10.769  1.00  0.72           O  
ATOM    142  CB  PHE A   9      20.481  15.441  12.793  1.00  0.72           C  
ATOM    143  CG  PHE A   9      19.584  14.938  13.897  1.00  0.72           C  
ATOM    144  CD1 PHE A   9      18.838  13.842  13.664  1.00  0.72           C  
ATOM    145  CD2 PHE A   9      19.495  15.538  15.141  1.00  0.72           C  
ATOM    146  CE1 PHE A   9      18.005  13.311  14.589  1.00  0.72           C  
ATOM    147  CE2 PHE A   9      18.647  15.003  16.105  1.00  0.72           C  
ATOM    148  CZ  PHE A   9      17.899  13.880  15.813  1.00  0.72           C  
ATOM    149  H   PHE A   9      17.790  16.803  11.987  1.00  0.72           H  
ATOM    150  HA  PHE A   9      19.860  17.478  12.706  1.00  0.72           H  
ATOM    151 1HB  PHE A   9      20.669  14.612  12.108  1.00  0.72           H  
ATOM    152 2HB  PHE A   9      21.437  15.718  13.233  1.00  0.72           H  
ATOM    153  HD1 PHE A   9      18.920  13.400  12.710  1.00  0.72           H  
ATOM    154  HD2 PHE A   9      20.089  16.425  15.359  1.00  0.72           H  
ATOM    155  HE1 PHE A   9      17.426  12.435  14.340  1.00  0.72           H  
ATOM    156  HE2 PHE A   9      18.561  15.466  17.090  1.00  0.72           H  
ATOM    157  HZ  PHE A   9      17.228  13.451  16.559  1.00  0.72           H  
ATOM    158  N   ASP A  10      20.483  17.962  10.068  1.00  0.71           N  
ATOM    159  CA  ASP A  10      21.297  18.505   8.977  1.00  0.71           C  
ATOM    160  C   ASP A  10      21.636  17.524   7.853  1.00  0.71           C  
ATOM    161  O   ASP A  10      22.459  17.839   6.994  1.00  0.71           O  
ATOM    162  CB  ASP A  10      22.607  19.084   9.534  1.00  0.71           C  
ATOM    163  CG  ASP A  10      22.372  20.244  10.507  1.00  0.71           C  
ATOM    164  OD1 ASP A  10      21.548  21.082  10.222  1.00  0.71           O  
ATOM    165  OD2 ASP A  10      23.003  20.263  11.536  1.00  0.71           O  
ATOM    166  H   ASP A  10      19.571  18.364  10.227  1.00  0.71           H  
ATOM    167  HA  ASP A  10      20.736  19.326   8.531  1.00  0.71           H  
ATOM    168 1HB  ASP A  10      23.197  18.316  10.026  1.00  0.71           H  
ATOM    169 2HB  ASP A  10      23.207  19.455   8.704  1.00  0.71           H  
ATOM    170  N   GLY A  11      20.985  16.362   7.817  1.00  0.69           N  
ATOM    171  CA  GLY A  11      21.262  15.391   6.770  1.00  0.69           C  
ATOM    172  C   GLY A  11      21.971  14.169   7.319  1.00  0.69           C  
ATOM    173  O   GLY A  11      22.194  13.195   6.598  1.00  0.69           O  
ATOM    174  H   GLY A  11      20.316  16.110   8.545  1.00  0.69           H  
ATOM    175 1HA  GLY A  11      20.343  15.087   6.293  1.00  0.69           H  
ATOM    176 2HA  GLY A  11      21.878  15.851   6.000  1.00  0.69           H  
ATOM    177  N   ASN A  12      22.330  14.212   8.599  1.00  0.68           N  
ATOM    178  CA  ASN A  12      22.994  13.086   9.226  1.00  0.68           C  
ATOM    179  C   ASN A  12      22.064  11.888   9.443  1.00  0.68           C  
ATOM    180  O   ASN A  12      22.529  10.746   9.505  1.00  0.68           O  
ATOM    181  CB  ASN A  12      23.638  13.532  10.496  1.00  0.68           C  
ATOM    182  CG  ASN A  12      24.876  14.371  10.237  1.00  0.68           C  
ATOM    183  OD1 ASN A  12      25.533  14.225   9.196  1.00  0.68           O  
ATOM    184  ND2 ASN A  12      25.195  15.255  11.148  1.00  0.68           N  
ATOM    185  H   ASN A  12      22.145  15.042   9.165  1.00  0.68           H  
ATOM    186  HA  ASN A  12      23.786  12.748   8.558  1.00  0.68           H  
ATOM    187 1HB  ASN A  12      22.927  14.104  11.080  1.00  0.68           H  
ATOM    188 2HB  ASN A  12      23.908  12.663  11.058  1.00  0.68           H  
ATOM    189 1HD2 ASN A  12      25.996  15.837  11.019  1.00  0.68           H  
ATOM    190 2HD2 ASN A  12      24.635  15.357  11.968  1.00  0.68           H  
ATOM    191  N   VAL A  13      20.755  12.131   9.594  1.00  0.68           N  
ATOM    192  CA  VAL A  13      19.818  11.020   9.769  1.00  0.68           C  
ATOM    193  C   VAL A  13      18.712  11.068   8.718  1.00  0.68           C  
ATOM    194  O   VAL A  13      17.995  12.067   8.582  1.00  0.68           O  
ATOM    195  CB  VAL A  13      19.180  11.031  11.167  1.00  0.68           C  
ATOM    196  CG1 VAL A  13      18.183   9.876  11.298  1.00  0.68           C  
ATOM    197  CG2 VAL A  13      20.286  10.964  12.257  1.00  0.68           C  
ATOM    198  H   VAL A  13      20.392  13.085   9.575  1.00  0.68           H  
ATOM    199  HA  VAL A  13      20.358  10.086   9.647  1.00  0.68           H  
ATOM    200  HB  VAL A  13      18.621  11.925  11.274  1.00  0.68           H  
ATOM    201 1HG1 VAL A  13      17.718   9.902  12.282  1.00  0.68           H  
ATOM    202 2HG1 VAL A  13      17.412   9.972  10.532  1.00  0.68           H  
ATOM    203 3HG1 VAL A  13      18.695   8.933  11.161  1.00  0.68           H  
ATOM    204 1HG2 VAL A  13      19.829  10.990  13.243  1.00  0.68           H  
ATOM    205 2HG2 VAL A  13      20.856  10.051  12.150  1.00  0.68           H  
ATOM    206 3HG2 VAL A  13      20.955  11.815  12.154  1.00  0.68           H  
ATOM    207  N   LYS A  14      18.552   9.979   7.976  1.00  0.70           N  
ATOM    208  CA  LYS A  14      17.518   9.966   6.946  1.00  0.70           C  
ATOM    209  C   LYS A  14      16.607   8.770   7.113  1.00  0.70           C  
ATOM    210  O   LYS A  14      17.066   7.664   7.415  1.00  0.70           O  
ATOM    211  CB  LYS A  14      18.155   9.970   5.561  1.00  0.70           C  
ATOM    212  CG  LYS A  14      18.984  11.229   5.285  1.00  0.70           C  
ATOM    213  CD  LYS A  14      19.484  11.282   3.861  1.00  0.70           C  
ATOM    214  CE  LYS A  14      20.278  12.552   3.605  1.00  0.70           C  
ATOM    215  NZ  LYS A  14      20.775  12.614   2.204  1.00  0.70           N  
ATOM    216  H   LYS A  14      19.162   9.174   8.136  1.00  0.70           H  
ATOM    217  HA  LYS A  14      16.901  10.859   7.045  1.00  0.70           H  
ATOM    218 1HB  LYS A  14      18.800   9.099   5.450  1.00  0.70           H  
ATOM    219 2HB  LYS A  14      17.373   9.907   4.801  1.00  0.70           H  
ATOM    220 1HG  LYS A  14      18.389  12.095   5.494  1.00  0.70           H  
ATOM    221 2HG  LYS A  14      19.852  11.247   5.950  1.00  0.70           H  
ATOM    222 1HD  LYS A  14      20.122  10.419   3.666  1.00  0.70           H  
ATOM    223 2HD  LYS A  14      18.635  11.251   3.177  1.00  0.70           H  
ATOM    224 1HE  LYS A  14      19.640  13.416   3.797  1.00  0.70           H  
ATOM    225 2HE  LYS A  14      21.129  12.586   4.285  1.00  0.70           H  
ATOM    226 1HZ  LYS A  14      21.299  13.467   2.068  1.00  0.70           H  
ATOM    227 2HZ  LYS A  14      21.375  11.821   2.031  1.00  0.70           H  
ATOM    228 3HZ  LYS A  14      19.990  12.592   1.564  1.00  0.70           H  
ATOM    229  N   SER A  15      15.311   8.966   6.863  1.00  0.74           N  
ATOM    230  CA  SER A  15      14.389   7.851   7.025  1.00  0.74           C  
ATOM    231  C   SER A  15      13.164   7.850   6.125  1.00  0.74           C  
ATOM    232  O   SER A  15      12.711   8.883   5.628  1.00  0.74           O  
ATOM    233  CB  SER A  15      13.921   7.841   8.470  1.00  0.74           C  
ATOM    234  OG  SER A  15      13.175   8.991   8.766  1.00  0.74           O  
ATOM    235  H   SER A  15      14.966   9.895   6.618  1.00  0.74           H  
ATOM    236  HA  SER A  15      14.937   6.935   6.819  1.00  0.74           H  
ATOM    237 1HB  SER A  15      13.319   6.948   8.653  1.00  0.74           H  
ATOM    238 2HB  SER A  15      14.787   7.789   9.125  1.00  0.74           H  
ATOM    239  HG  SER A  15      13.684   9.729   8.409  1.00  0.74           H  
ATOM    240  N   LEU A  16      12.614   6.654   5.956  1.00  0.82           N  
ATOM    241  CA  LEU A  16      11.396   6.413   5.209  1.00  0.82           C  
ATOM    242  C   LEU A  16      10.263   5.937   6.111  1.00  0.82           C  
ATOM    243  O   LEU A  16      10.377   4.892   6.759  1.00  0.82           O  
ATOM    244  CB  LEU A  16      11.668   5.358   4.138  1.00  0.82           C  
ATOM    245  CG  LEU A  16      12.741   5.701   3.108  1.00  0.82           C  
ATOM    246  CD1 LEU A  16      12.904   4.530   2.159  1.00  0.82           C  
ATOM    247  CD2 LEU A  16      12.343   6.964   2.376  1.00  0.82           C  
ATOM    248  H   LEU A  16      13.081   5.859   6.378  1.00  0.82           H  
ATOM    249  HA  LEU A  16      11.091   7.341   4.730  1.00  0.82           H  
ATOM    250 1HB  LEU A  16      11.983   4.443   4.641  1.00  0.82           H  
ATOM    251 2HB  LEU A  16      10.763   5.155   3.622  1.00  0.82           H  
ATOM    252  HG  LEU A  16      13.696   5.863   3.611  1.00  0.82           H  
ATOM    253 1HD1 LEU A  16      13.676   4.762   1.425  1.00  0.82           H  
ATOM    254 2HD1 LEU A  16      13.195   3.644   2.725  1.00  0.82           H  
ATOM    255 3HD1 LEU A  16      11.962   4.341   1.647  1.00  0.82           H  
ATOM    256 1HD2 LEU A  16      13.105   7.226   1.641  1.00  0.82           H  
ATOM    257 2HD2 LEU A  16      11.391   6.817   1.871  1.00  0.82           H  
ATOM    258 3HD2 LEU A  16      12.249   7.763   3.092  1.00  0.82           H  
ATOM    259  N   GLY A  17       9.189   6.713   6.197  1.00  0.97           N  
ATOM    260  CA  GLY A  17       8.073   6.336   7.054  1.00  0.97           C  
ATOM    261  C   GLY A  17       7.037   5.568   6.266  1.00  0.97           C  
ATOM    262  O   GLY A  17       6.791   5.876   5.101  1.00  0.97           O  
ATOM    263  H   GLY A  17       9.146   7.570   5.655  1.00  0.97           H  
ATOM    264 1HA  GLY A  17       8.427   5.720   7.872  1.00  0.97           H  
ATOM    265 2HA  GLY A  17       7.624   7.229   7.489  1.00  0.97           H  
ATOM    266  N   PHE A  18       6.380   4.614   6.921  1.00  1.17           N  
ATOM    267  CA  PHE A  18       5.327   3.820   6.291  1.00  1.17           C  
ATOM    268  C   PHE A  18       4.284   3.345   7.300  1.00  1.17           C  
ATOM    269  O   PHE A  18       4.616   2.891   8.400  1.00  1.17           O  
ATOM    270  CB  PHE A  18       5.936   2.609   5.583  1.00  1.17           C  
ATOM    271  CG  PHE A  18       4.946   1.751   4.842  1.00  1.17           C  
ATOM    272  CD1 PHE A  18       4.553   2.088   3.573  1.00  1.17           C  
ATOM    273  CD2 PHE A  18       4.433   0.605   5.405  1.00  1.17           C  
ATOM    274  CE1 PHE A  18       3.673   1.312   2.865  1.00  1.17           C  
ATOM    275  CE2 PHE A  18       3.539  -0.186   4.707  1.00  1.17           C  
ATOM    276  CZ  PHE A  18       3.161   0.170   3.431  1.00  1.17           C  
ATOM    277  H   PHE A  18       6.651   4.403   7.881  1.00  1.17           H  
ATOM    278  HA  PHE A  18       4.825   4.442   5.545  1.00  1.17           H  
ATOM    279 1HB  PHE A  18       6.685   2.953   4.872  1.00  1.17           H  
ATOM    280 2HB  PHE A  18       6.446   1.985   6.317  1.00  1.17           H  
ATOM    281  HD1 PHE A  18       4.952   2.984   3.138  1.00  1.17           H  
ATOM    282  HD2 PHE A  18       4.741   0.335   6.406  1.00  1.17           H  
ATOM    283  HE1 PHE A  18       3.388   1.603   1.858  1.00  1.17           H  
ATOM    284  HE2 PHE A  18       3.136  -1.088   5.160  1.00  1.17           H  
ATOM    285  HZ  PHE A  18       2.463  -0.452   2.875  1.00  1.17           H  
ATOM    286  N   SER A  19       3.015   3.445   6.929  1.00  1.42           N  
ATOM    287  CA  SER A  19       1.949   2.961   7.797  1.00  1.42           C  
ATOM    288  C   SER A  19       1.593   1.514   7.489  1.00  1.42           C  
ATOM    289  O   SER A  19       1.123   1.211   6.389  1.00  1.42           O  
ATOM    290  CB  SER A  19       0.716   3.820   7.650  1.00  1.42           C  
ATOM    291  OG  SER A  19      -0.340   3.304   8.415  1.00  1.42           O  
ATOM    292  H   SER A  19       2.794   3.842   6.026  1.00  1.42           H  
ATOM    293  HA  SER A  19       2.285   3.008   8.825  1.00  1.42           H  
ATOM    294 1HB  SER A  19       0.934   4.842   7.962  1.00  1.42           H  
ATOM    295 2HB  SER A  19       0.427   3.849   6.601  1.00  1.42           H  
ATOM    296  HG  SER A  19      -0.264   2.337   8.358  1.00  1.42           H  
ATOM    297  N   GLN A  20       1.834   0.624   8.451  1.00  1.63           N  
ATOM    298  CA  GLN A  20       1.557  -0.793   8.283  1.00  1.63           C  
ATOM    299  C   GLN A  20       0.182  -1.068   8.856  1.00  1.63           C  
ATOM    300  O   GLN A  20      -0.351  -0.256   9.614  1.00  1.63           O  
ATOM    301  CB  GLN A  20       2.600  -1.681   8.983  1.00  1.63           C  
ATOM    302  CG  GLN A  20       4.018  -1.542   8.448  1.00  1.63           C  
ATOM    303  CD  GLN A  20       4.980  -2.558   9.056  1.00  1.63           C  
ATOM    304  OE1 GLN A  20       4.617  -3.727   9.221  1.00  1.63           O  
ATOM    305  NE2 GLN A  20       6.192  -2.132   9.394  1.00  1.63           N  
ATOM    306  H   GLN A  20       2.220   0.918   9.350  1.00  1.63           H  
ATOM    307  HA  GLN A  20       1.542  -1.035   7.222  1.00  1.63           H  
ATOM    308 1HB  GLN A  20       2.621  -1.442  10.048  1.00  1.63           H  
ATOM    309 2HB  GLN A  20       2.307  -2.726   8.889  1.00  1.63           H  
ATOM    310 1HG  GLN A  20       3.998  -1.701   7.378  1.00  1.63           H  
ATOM    311 2HG  GLN A  20       4.386  -0.537   8.678  1.00  1.63           H  
ATOM    312 1HE2 GLN A  20       6.852  -2.766   9.801  1.00  1.63           H  
ATOM    313 2HE2 GLN A  20       6.444  -1.159   9.275  1.00  1.63           H  
ATOM    314  N   GLN A  21      -0.379  -2.231   8.567  1.00  1.74           N  
ATOM    315  CA  GLN A  21      -1.682  -2.604   9.120  1.00  1.74           C  
ATOM    316  C   GLN A  21      -1.669  -2.635  10.661  1.00  1.74           C  
ATOM    317  O   GLN A  21      -2.715  -2.516  11.300  1.00  1.74           O  
ATOM    318  CB  GLN A  21      -2.080  -3.979   8.569  1.00  1.74           C  
ATOM    319  CG  GLN A  21      -1.217  -5.135   9.091  1.00  1.74           C  
ATOM    320  CD  GLN A  21       0.094  -5.300   8.345  1.00  1.74           C  
ATOM    321  OE1 GLN A  21       0.197  -4.983   7.149  1.00  1.74           O  
ATOM    322  NE2 GLN A  21       1.119  -5.771   9.056  1.00  1.74           N  
ATOM    323  H   GLN A  21       0.090  -2.871   7.940  1.00  1.74           H  
ATOM    324  HA  GLN A  21      -2.416  -1.864   8.801  1.00  1.74           H  
ATOM    325 1HB  GLN A  21      -3.115  -4.190   8.839  1.00  1.74           H  
ATOM    326 2HB  GLN A  21      -2.020  -3.972   7.481  1.00  1.74           H  
ATOM    327 1HG  GLN A  21      -1.016  -5.030  10.136  1.00  1.74           H  
ATOM    328 2HG  GLN A  21      -1.782  -6.053   8.944  1.00  1.74           H  
ATOM    329 1HE2 GLN A  21       2.015  -5.896   8.636  1.00  1.74           H  
ATOM    330 2HE2 GLN A  21       0.999  -5.994  10.062  1.00  1.74           H  
ATOM    331  N   ASP A  22      -0.470  -2.782  11.239  1.00  1.69           N  
ATOM    332  CA  ASP A  22      -0.262  -2.847  12.674  1.00  1.69           C  
ATOM    333  C   ASP A  22       0.256  -1.531  13.274  1.00  1.69           C  
ATOM    334  O   ASP A  22       0.624  -1.503  14.450  1.00  1.69           O  
ATOM    335  CB  ASP A  22       0.738  -3.965  12.990  1.00  1.69           C  
ATOM    336  CG  ASP A  22       0.214  -5.359  12.618  1.00  1.69           C  
ATOM    337  OD1 ASP A  22      -0.907  -5.659  12.933  1.00  1.69           O  
ATOM    338  OD2 ASP A  22       0.936  -6.094  11.971  1.00  1.69           O  
ATOM    339  H   ASP A  22       0.334  -2.855  10.637  1.00  1.69           H  
ATOM    340  HA  ASP A  22      -1.216  -3.083  13.147  1.00  1.69           H  
ATOM    341 1HB  ASP A  22       1.668  -3.779  12.448  1.00  1.69           H  
ATOM    342 2HB  ASP A  22       0.972  -3.950  14.055  1.00  1.69           H  
ATOM    343  N   GLY A  23       0.293  -0.444  12.488  1.00  1.51           N  
ATOM    344  CA  GLY A  23       0.788   0.839  13.001  1.00  1.51           C  
ATOM    345  C   GLY A  23       1.967   1.428  12.212  1.00  1.51           C  
ATOM    346  O   GLY A  23       2.564   0.775  11.353  1.00  1.51           O  
ATOM    347  H   GLY A  23      -0.031  -0.491  11.523  1.00  1.51           H  
ATOM    348 1HA  GLY A  23      -0.034   1.555  12.995  1.00  1.51           H  
ATOM    349 2HA  GLY A  23       1.083   0.721  14.043  1.00  1.51           H  
ATOM    350  N   GLU A  24       2.272   2.694  12.489  1.00  1.26           N  
ATOM    351  CA  GLU A  24       3.365   3.416  11.833  1.00  1.26           C  
ATOM    352  C   GLU A  24       4.741   2.875  12.197  1.00  1.26           C  
ATOM    353  O   GLU A  24       5.011   2.580  13.369  1.00  1.26           O  
ATOM    354  CB  GLU A  24       3.308   4.908  12.163  1.00  1.26           C  
ATOM    355  CG  GLU A  24       4.343   5.772  11.422  1.00  1.26           C  
ATOM    356  CD  GLU A  24       4.186   7.254  11.688  1.00  1.26           C  
ATOM    357  OE1 GLU A  24       3.367   7.612  12.502  1.00  1.26           O  
ATOM    358  OE2 GLU A  24       4.870   8.027  11.056  1.00  1.26           O  
ATOM    359  H   GLU A  24       1.735   3.171  13.200  1.00  1.26           H  
ATOM    360  HA  GLU A  24       3.253   3.304  10.760  1.00  1.26           H  
ATOM    361 1HB  GLU A  24       2.318   5.295  11.925  1.00  1.26           H  
ATOM    362 2HB  GLU A  24       3.468   5.047  13.234  1.00  1.26           H  
ATOM    363 1HG  GLU A  24       5.343   5.479  11.742  1.00  1.26           H  
ATOM    364 2HG  GLU A  24       4.266   5.580  10.350  1.00  1.26           H  
ATOM    365  N   SER A  25       5.611   2.798  11.190  1.00  1.03           N  
ATOM    366  CA  SER A  25       6.994   2.391  11.372  1.00  1.03           C  
ATOM    367  C   SER A  25       7.908   3.198  10.460  1.00  1.03           C  
ATOM    368  O   SER A  25       7.454   3.738   9.445  1.00  1.03           O  
ATOM    369  CB  SER A  25       7.137   0.922  11.017  1.00  1.03           C  
ATOM    370  OG  SER A  25       6.886   0.704   9.644  1.00  1.03           O  
ATOM    371  H   SER A  25       5.289   3.009  10.246  1.00  1.03           H  
ATOM    372  HA  SER A  25       7.279   2.571  12.405  1.00  1.03           H  
ATOM    373 1HB  SER A  25       8.136   0.580  11.268  1.00  1.03           H  
ATOM    374 2HB  SER A  25       6.434   0.342  11.616  1.00  1.03           H  
ATOM    375  HG  SER A  25       6.128   1.274   9.422  1.00  1.03           H  
ATOM    376  N   THR A  26       9.192   3.286  10.817  1.00  0.86           N  
ATOM    377  CA  THR A  26      10.127   3.981   9.938  1.00  0.86           C  
ATOM    378  C   THR A  26      11.409   3.186   9.754  1.00  0.86           C  
ATOM    379  O   THR A  26      11.867   2.527  10.682  1.00  0.86           O  
ATOM    380  CB  THR A  26      10.518   5.366  10.516  1.00  0.86           C  
ATOM    381  OG1 THR A  26      11.288   5.185  11.706  1.00  0.86           O  
ATOM    382  CG2 THR A  26       9.280   6.186  10.890  1.00  0.86           C  
ATOM    383  H   THR A  26       9.492   2.824  11.672  1.00  0.86           H  
ATOM    384  HA  THR A  26       9.670   4.104   8.962  1.00  0.86           H  
ATOM    385  HB  THR A  26      11.110   5.909   9.775  1.00  0.86           H  
ATOM    386  HG1 THR A  26      11.518   6.043  12.076  1.00  0.86           H  
ATOM    387 1HG2 THR A  26       9.594   7.146  11.296  1.00  0.86           H  
ATOM    388 2HG2 THR A  26       8.666   6.354  10.019  1.00  0.86           H  
ATOM    389 3HG2 THR A  26       8.701   5.657  11.634  1.00  0.86           H  
ATOM    390  N   VAL A  27      12.050   3.342   8.605  1.00  0.74           N  
ATOM    391  CA  VAL A  27      13.349   2.715   8.371  1.00  0.74           C  
ATOM    392  C   VAL A  27      14.371   3.736   7.934  1.00  0.74           C  
ATOM    393  O   VAL A  27      14.099   4.567   7.068  1.00  0.74           O  
ATOM    394  CB  VAL A  27      13.258   1.588   7.321  1.00  0.74           C  
ATOM    395  CG1 VAL A  27      14.646   0.995   7.054  1.00  0.74           C  
ATOM    396  CG2 VAL A  27      12.346   0.499   7.832  1.00  0.74           C  
ATOM    397  H   VAL A  27      11.601   3.891   7.871  1.00  0.74           H  
ATOM    398  HA  VAL A  27      13.688   2.274   9.304  1.00  0.74           H  
ATOM    399  HB  VAL A  27      12.874   1.994   6.385  1.00  0.74           H  
ATOM    400 1HG1 VAL A  27      14.564   0.201   6.315  1.00  0.74           H  
ATOM    401 2HG1 VAL A  27      15.314   1.763   6.676  1.00  0.74           H  
ATOM    402 3HG1 VAL A  27      15.049   0.587   7.986  1.00  0.74           H  
ATOM    403 1HG2 VAL A  27      12.282  -0.300   7.097  1.00  0.74           H  
ATOM    404 2HG2 VAL A  27      12.768   0.115   8.757  1.00  0.74           H  
ATOM    405 3HG2 VAL A  27      11.351   0.898   8.017  1.00  0.74           H  
ATOM    406  N   GLY A  28      15.556   3.700   8.510  1.00  0.67           N  
ATOM    407  CA  GLY A  28      16.514   4.700   8.085  1.00  0.67           C  
ATOM    408  C   GLY A  28      17.939   4.476   8.511  1.00  0.67           C  
ATOM    409  O   GLY A  28      18.298   3.441   9.071  1.00  0.67           O  
ATOM    410  H   GLY A  28      15.761   3.001   9.225  1.00  0.67           H  
ATOM    411 1HA  GLY A  28      16.480   4.796   7.001  1.00  0.67           H  
ATOM    412 2HA  GLY A  28      16.192   5.656   8.489  1.00  0.67           H  
ATOM    413  N   VAL A  29      18.770   5.462   8.190  1.00  0.64           N  
ATOM    414  CA  VAL A  29      20.197   5.394   8.459  1.00  0.64           C  
ATOM    415  C   VAL A  29      20.737   6.600   9.207  1.00  0.64           C  
ATOM    416  O   VAL A  29      20.421   7.751   8.882  1.00  0.64           O  
ATOM    417  CB  VAL A  29      20.996   5.209   7.150  1.00  0.64           C  
ATOM    418  CG1 VAL A  29      22.521   5.188   7.454  1.00  0.64           C  
ATOM    419  CG2 VAL A  29      20.591   3.892   6.493  1.00  0.64           C  
ATOM    420  H   VAL A  29      18.365   6.292   7.759  1.00  0.64           H  
ATOM    421  HA  VAL A  29      20.371   4.521   9.071  1.00  0.64           H  
ATOM    422  HB  VAL A  29      20.793   6.041   6.477  1.00  0.64           H  
ATOM    423 1HG1 VAL A  29      23.071   5.053   6.525  1.00  0.64           H  
ATOM    424 2HG1 VAL A  29      22.828   6.127   7.910  1.00  0.64           H  
ATOM    425 3HG1 VAL A  29      22.747   4.364   8.133  1.00  0.64           H  
ATOM    426 1HG2 VAL A  29      21.158   3.759   5.574  1.00  0.64           H  
ATOM    427 2HG2 VAL A  29      20.808   3.075   7.175  1.00  0.64           H  
ATOM    428 3HG2 VAL A  29      19.532   3.898   6.260  1.00  0.64           H  
ATOM    429  N   MET A  30      21.545   6.325  10.229  1.00  0.62           N  
ATOM    430  CA  MET A  30      22.178   7.385  10.991  1.00  0.62           C  
ATOM    431  C   MET A  30      23.678   7.418  10.716  1.00  0.62           C  
ATOM    432  O   MET A  30      24.354   6.393  10.796  1.00  0.62           O  
ATOM    433  CB  MET A  30      21.969   7.142  12.476  1.00  0.62           C  
ATOM    434  CG  MET A  30      20.558   6.989  12.891  1.00  0.62           C  
ATOM    435  SD  MET A  30      20.350   6.759  14.629  1.00  0.62           S  
ATOM    436  CE  MET A  30      20.902   8.338  15.148  1.00  0.62           C  
ATOM    437  H   MET A  30      21.729   5.350  10.452  1.00  0.62           H  
ATOM    438  HA  MET A  30      21.759   8.344  10.697  1.00  0.62           H  
ATOM    439 1HB  MET A  30      22.525   6.259  12.793  1.00  0.62           H  
ATOM    440 2HB  MET A  30      22.357   8.001  13.012  1.00  0.62           H  
ATOM    441 1HG  MET A  30      19.980   7.833  12.584  1.00  0.62           H  
ATOM    442 2HG  MET A  30      20.194   6.115  12.400  1.00  0.62           H  
ATOM    443 1HE  MET A  30      20.872   8.407  16.223  1.00  0.62           H  
ATOM    444 2HE  MET A  30      21.908   8.479  14.808  1.00  0.62           H  
ATOM    445 3HE  MET A  30      20.283   9.102  14.716  1.00  0.62           H  
ATOM    446  N   ALA A  31      24.205   8.599  10.421  1.00  0.62           N  
ATOM    447  CA  ALA A  31      25.636   8.796  10.224  1.00  0.62           C  
ATOM    448  C   ALA A  31      26.332   8.817  11.594  1.00  0.62           C  
ATOM    449  O   ALA A  31      25.674   9.096  12.593  1.00  0.62           O  
ATOM    450  CB  ALA A  31      25.878  10.091   9.467  1.00  0.62           C  
ATOM    451  H   ALA A  31      23.588   9.402  10.296  1.00  0.62           H  
ATOM    452  HA  ALA A  31      26.006   7.963   9.638  1.00  0.62           H  
ATOM    453 1HB  ALA A  31      26.931  10.253   9.296  1.00  0.62           H  
ATOM    454 2HB  ALA A  31      25.362  10.051   8.506  1.00  0.62           H  
ATOM    455 3HB  ALA A  31      25.483  10.924  10.048  1.00  0.62           H  
ATOM    456  N   PRO A  32      27.643   8.539  11.701  1.00  0.63           N  
ATOM    457  CA  PRO A  32      28.396   8.614  12.945  1.00  0.63           C  
ATOM    458  C   PRO A  32      28.193   9.964  13.625  1.00  0.63           C  
ATOM    459  O   PRO A  32      28.230  11.004  12.969  1.00  0.63           O  
ATOM    460  CB  PRO A  32      29.832   8.459  12.452  1.00  0.63           C  
ATOM    461  CG  PRO A  32      29.707   7.613  11.209  1.00  0.63           C  
ATOM    462  CD  PRO A  32      28.437   8.084  10.541  1.00  0.63           C  
ATOM    463  HA  PRO A  32      28.124   7.783  13.600  1.00  0.63           H  
ATOM    464 1HB  PRO A  32      30.267   9.449  12.251  1.00  0.63           H  
ATOM    465 2HB  PRO A  32      30.451   7.996  13.231  1.00  0.63           H  
ATOM    466 1HG  PRO A  32      30.600   7.737  10.578  1.00  0.63           H  
ATOM    467 2HG  PRO A  32      29.670   6.561  11.494  1.00  0.63           H  
ATOM    468 1HD  PRO A  32      28.654   8.903   9.850  1.00  0.63           H  
ATOM    469 2HD  PRO A  32      27.980   7.226  10.051  1.00  0.63           H  
ATOM    470  N   GLY A  33      28.008   9.945  14.946  1.00  0.64           N  
ATOM    471  CA  GLY A  33      27.769  11.163  15.723  1.00  0.64           C  
ATOM    472  C   GLY A  33      26.782  10.907  16.866  1.00  0.64           C  
ATOM    473  O   GLY A  33      26.505   9.752  17.214  1.00  0.64           O  
ATOM    474  H   GLY A  33      28.012   9.063  15.420  1.00  0.64           H  
ATOM    475 1HA  GLY A  33      28.712  11.535  16.123  1.00  0.64           H  
ATOM    476 2HA  GLY A  33      27.369  11.937  15.067  1.00  0.64           H  
ATOM    477  N   GLN A  34      26.290  11.993  17.486  1.00  0.66           N  
ATOM    478  CA  GLN A  34      25.334  11.893  18.600  1.00  0.66           C  
ATOM    479  C   GLN A  34      24.077  12.704  18.276  1.00  0.66           C  
ATOM    480  O   GLN A  34      24.172  13.850  17.827  1.00  0.66           O  
ATOM    481  CB  GLN A  34      25.918  12.365  19.941  1.00  0.66           C  
ATOM    482  CG  GLN A  34      24.916  12.166  21.127  1.00  0.66           C  
ATOM    483  CD  GLN A  34      25.459  12.529  22.516  1.00  0.66           C  
ATOM    484  OE1 GLN A  34      26.446  11.980  23.040  1.00  0.66           O  
ATOM    485  NE2 GLN A  34      24.776  13.475  23.151  1.00  0.66           N  
ATOM    486  H   GLN A  34      26.566  12.909  17.161  1.00  0.66           H  
ATOM    487  HA  GLN A  34      25.044  10.858  18.705  1.00  0.66           H  
ATOM    488 1HB  GLN A  34      26.831  11.816  20.160  1.00  0.66           H  
ATOM    489 2HB  GLN A  34      26.170  13.422  19.880  1.00  0.66           H  
ATOM    490 1HG  GLN A  34      24.041  12.792  20.947  1.00  0.66           H  
ATOM    491 2HG  GLN A  34      24.612  11.118  21.146  1.00  0.66           H  
ATOM    492 1HE2 GLN A  34      25.047  13.764  24.070  1.00  0.66           H  
ATOM    493 2HE2 GLN A  34      23.972  13.895  22.719  1.00  0.66           H  
ATOM    494  N   TYR A  35      22.903  12.094  18.479  1.00  0.69           N  
ATOM    495  CA  TYR A  35      21.635  12.723  18.110  1.00  0.69           C  
ATOM    496  C   TYR A  35      20.585  12.646  19.227  1.00  0.69           C  
ATOM    497  O   TYR A  35      20.520  11.647  19.942  1.00  0.69           O  
ATOM    498  CB  TYR A  35      21.125  11.985  16.888  1.00  0.69           C  
ATOM    499  CG  TYR A  35      22.151  11.913  15.813  1.00  0.69           C  
ATOM    500  CD1 TYR A  35      23.006  10.821  15.773  1.00  0.69           C  
ATOM    501  CD2 TYR A  35      22.296  12.910  14.922  1.00  0.69           C  
ATOM    502  CE1 TYR A  35      23.973  10.741  14.812  1.00  0.69           C  
ATOM    503  CE2 TYR A  35      23.263  12.840  13.970  1.00  0.69           C  
ATOM    504  CZ  TYR A  35      24.099  11.750  13.909  1.00  0.69           C  
ATOM    505  OH  TYR A  35      25.064  11.680  12.956  1.00  0.69           O  
ATOM    506  H   TYR A  35      22.911  11.152  18.863  1.00  0.69           H  
ATOM    507  HA  TYR A  35      21.812  13.773  17.876  1.00  0.69           H  
ATOM    508 1HB  TYR A  35      20.893  10.980  17.173  1.00  0.69           H  
ATOM    509 2HB  TYR A  35      20.233  12.448  16.501  1.00  0.69           H  
ATOM    510  HD1 TYR A  35      22.908  10.021  16.510  1.00  0.69           H  
ATOM    511  HD2 TYR A  35      21.658  13.760  14.976  1.00  0.69           H  
ATOM    512  HE1 TYR A  35      24.644   9.890  14.774  1.00  0.69           H  
ATOM    513  HE2 TYR A  35      23.372  13.652  13.269  1.00  0.69           H  
ATOM    514  HH  TYR A  35      25.408  10.764  12.921  1.00  0.69           H  
ATOM    515  N   THR A  36      19.717  13.660  19.339  1.00  0.73           N  
ATOM    516  CA  THR A  36      18.649  13.625  20.355  1.00  0.73           C  
ATOM    517  C   THR A  36      17.263  13.487  19.730  1.00  0.73           C  
ATOM    518  O   THR A  36      16.884  14.268  18.856  1.00  0.73           O  
ATOM    519  CB  THR A  36      18.658  14.884  21.239  1.00  0.73           C  
ATOM    520  OG1 THR A  36      19.912  14.985  21.922  1.00  0.73           O  
ATOM    521  CG2 THR A  36      17.525  14.805  22.274  1.00  0.73           C  
ATOM    522  H   THR A  36      19.802  14.460  18.728  1.00  0.73           H  
ATOM    523  HA  THR A  36      18.808  12.765  21.004  1.00  0.73           H  
ATOM    524  HB  THR A  36      18.521  15.765  20.617  1.00  0.73           H  
ATOM    525  HG1 THR A  36      19.942  14.313  22.654  1.00  0.73           H  
ATOM    526 1HG2 THR A  36      17.543  15.694  22.899  1.00  0.73           H  
ATOM    527 2HG2 THR A  36      16.562  14.739  21.776  1.00  0.73           H  
ATOM    528 3HG2 THR A  36      17.675  13.917  22.898  1.00  0.73           H  
ATOM    529  N   PHE A  37      16.499  12.523  20.235  1.00  0.79           N  
ATOM    530  CA  PHE A  37      15.159  12.204  19.759  1.00  0.79           C  
ATOM    531  C   PHE A  37      14.097  12.289  20.850  1.00  0.79           C  
ATOM    532  O   PHE A  37      14.377  12.061  22.028  1.00  0.79           O  
ATOM    533  CB  PHE A  37      15.153  10.785  19.240  1.00  0.79           C  
ATOM    534  CG  PHE A  37      16.016  10.543  18.077  1.00  0.79           C  
ATOM    535  CD1 PHE A  37      17.349  10.244  18.253  1.00  0.79           C  
ATOM    536  CD2 PHE A  37      15.502  10.582  16.799  1.00  0.79           C  
ATOM    537  CE1 PHE A  37      18.143  10.003  17.172  1.00  0.79           C  
ATOM    538  CE2 PHE A  37      16.305  10.331  15.711  1.00  0.79           C  
ATOM    539  CZ  PHE A  37      17.628  10.044  15.899  1.00  0.79           C  
ATOM    540  H   PHE A  37      16.896  11.949  20.980  1.00  0.79           H  
ATOM    541  HA  PHE A  37      14.898  12.898  18.960  1.00  0.79           H  
ATOM    542 1HB  PHE A  37      15.510  10.160  20.039  1.00  0.79           H  
ATOM    543 2HB  PHE A  37      14.136  10.476  19.000  1.00  0.79           H  
ATOM    544  HD1 PHE A  37      17.765  10.200  19.267  1.00  0.79           H  
ATOM    545  HD2 PHE A  37      14.444  10.811  16.658  1.00  0.79           H  
ATOM    546  HE1 PHE A  37      19.177   9.766  17.329  1.00  0.79           H  
ATOM    547  HE2 PHE A  37      15.891  10.363  14.703  1.00  0.79           H  
ATOM    548  HZ  PHE A  37      18.255   9.849  15.041  1.00  0.79           H  
ATOM    549  N   GLY A  38      12.857  12.587  20.460  1.00  0.84           N  
ATOM    550  CA  GLY A  38      11.744  12.558  21.413  1.00  0.84           C  
ATOM    551  C   GLY A  38      10.661  11.603  20.929  1.00  0.84           C  
ATOM    552  O   GLY A  38      10.601  11.298  19.735  1.00  0.84           O  
ATOM    553  H   GLY A  38      12.676  12.805  19.490  1.00  0.84           H  
ATOM    554 1HA  GLY A  38      12.086  12.252  22.393  1.00  0.84           H  
ATOM    555 2HA  GLY A  38      11.327  13.559  21.520  1.00  0.84           H  
ATOM    556  N   THR A  39       9.773  11.187  21.837  1.00  0.87           N  
ATOM    557  CA  THR A  39       8.668  10.307  21.454  1.00  0.87           C  
ATOM    558  C   THR A  39       7.288  10.902  21.781  1.00  0.87           C  
ATOM    559  O   THR A  39       7.115  11.540  22.817  1.00  0.87           O  
ATOM    560  CB  THR A  39       8.791   8.977  22.226  1.00  0.87           C  
ATOM    561  OG1 THR A  39       8.714   9.254  23.617  1.00  0.87           O  
ATOM    562  CG2 THR A  39      10.088   8.270  21.948  1.00  0.87           C  
ATOM    563  H   THR A  39       9.908  11.448  22.816  1.00  0.87           H  
ATOM    564  HA  THR A  39       8.720  10.116  20.382  1.00  0.87           H  
ATOM    565  HB  THR A  39       7.977   8.332  21.945  1.00  0.87           H  
ATOM    566  HG1 THR A  39       8.753   8.417  24.127  1.00  0.87           H  
ATOM    567 1HG2 THR A  39      10.111   7.343  22.515  1.00  0.87           H  
ATOM    568 2HG2 THR A  39      10.160   8.047  20.886  1.00  0.87           H  
ATOM    569 3HG2 THR A  39      10.920   8.903  22.247  1.00  0.87           H  
ATOM    570  N   GLY A  40       6.277  10.606  20.948  1.00  0.89           N  
ATOM    571  CA  GLY A  40       4.887  11.023  21.221  1.00  0.89           C  
ATOM    572  C   GLY A  40       4.012   9.841  21.645  1.00  0.89           C  
ATOM    573  O   GLY A  40       2.858   9.994  22.042  1.00  0.89           O  
ATOM    574  H   GLY A  40       6.480  10.094  20.100  1.00  0.89           H  
ATOM    575 1HA  GLY A  40       4.879  11.782  22.005  1.00  0.89           H  
ATOM    576 2HA  GLY A  40       4.466  11.484  20.329  1.00  0.89           H  
ATOM    577  N   ALA A  41       4.588   8.662  21.529  1.00  0.87           N  
ATOM    578  CA  ALA A  41       3.977   7.380  21.837  1.00  0.87           C  
ATOM    579  C   ALA A  41       5.153   6.463  22.070  1.00  0.87           C  
ATOM    580  O   ALA A  41       6.204   6.740  21.500  1.00  0.87           O  
ATOM    581  CB  ALA A  41       3.089   6.889  20.703  1.00  0.87           C  
ATOM    582  H   ALA A  41       5.539   8.656  21.201  1.00  0.87           H  
ATOM    583  HA  ALA A  41       3.391   7.480  22.743  1.00  0.87           H  
ATOM    584 1HB  ALA A  41       2.670   5.914  20.949  1.00  0.87           H  
ATOM    585 2HB  ALA A  41       2.277   7.599  20.543  1.00  0.87           H  
ATOM    586 3HB  ALA A  41       3.680   6.802  19.792  1.00  0.87           H  
ATOM    587  N   PRO A  42       5.057   5.383  22.846  1.00  0.82           N  
ATOM    588  CA  PRO A  42       6.174   4.505  23.057  1.00  0.82           C  
ATOM    589  C   PRO A  42       6.705   4.047  21.713  1.00  0.82           C  
ATOM    590  O   PRO A  42       5.938   3.744  20.790  1.00  0.82           O  
ATOM    591  CB  PRO A  42       5.564   3.372  23.881  1.00  0.82           C  
ATOM    592  CG  PRO A  42       4.395   4.020  24.598  1.00  0.82           C  
ATOM    593  CD  PRO A  42       3.830   5.009  23.574  1.00  0.82           C  
ATOM    594  HA  PRO A  42       6.945   5.042  23.611  1.00  0.82           H  
ATOM    595 1HB  PRO A  42       5.267   2.560  23.239  1.00  0.82           H  
ATOM    596 2HB  PRO A  42       6.322   2.970  24.569  1.00  0.82           H  
ATOM    597 1HG  PRO A  42       3.661   3.244  24.884  1.00  0.82           H  
ATOM    598 2HG  PRO A  42       4.727   4.491  25.528  1.00  0.82           H  
ATOM    599 1HD  PRO A  42       3.126   4.499  22.897  1.00  0.82           H  
ATOM    600 2HD  PRO A  42       3.373   5.841  24.108  1.00  0.82           H  
ATOM    601  N   GLU A  43       8.025   4.012  21.621  1.00  0.77           N  
ATOM    602  CA  GLU A  43       8.712   3.651  20.393  1.00  0.77           C  
ATOM    603  C   GLU A  43       9.644   2.487  20.616  1.00  0.77           C  
ATOM    604  O   GLU A  43      10.387   2.433  21.599  1.00  0.77           O  
ATOM    605  CB  GLU A  43       9.510   4.852  19.861  1.00  0.77           C  
ATOM    606  CG  GLU A  43      10.257   4.650  18.532  1.00  0.77           C  
ATOM    607  CD  GLU A  43      10.976   5.921  18.088  1.00  0.77           C  
ATOM    608  OE1 GLU A  43      10.874   6.902  18.777  1.00  0.77           O  
ATOM    609  OE2 GLU A  43      11.608   5.910  17.064  1.00  0.77           O  
ATOM    610  H   GLU A  43       8.569   4.272  22.442  1.00  0.77           H  
ATOM    611  HA  GLU A  43       7.974   3.359  19.648  1.00  0.77           H  
ATOM    612 1HB  GLU A  43       8.832   5.697  19.736  1.00  0.77           H  
ATOM    613 2HB  GLU A  43      10.249   5.144  20.609  1.00  0.77           H  
ATOM    614 1HG  GLU A  43      10.992   3.854  18.647  1.00  0.77           H  
ATOM    615 2HG  GLU A  43       9.544   4.338  17.765  1.00  0.77           H  
ATOM    616  N   ARG A  44       9.591   1.547  19.700  1.00  0.71           N  
ATOM    617  CA  ARG A  44      10.461   0.397  19.738  1.00  0.71           C  
ATOM    618  C   ARG A  44      11.474   0.538  18.630  1.00  0.71           C  
ATOM    619  O   ARG A  44      11.114   0.842  17.493  1.00  0.71           O  
ATOM    620  CB  ARG A  44       9.661  -0.870  19.545  1.00  0.71           C  
ATOM    621  CG  ARG A  44      10.435  -2.157  19.535  1.00  0.71           C  
ATOM    622  CD  ARG A  44       9.500  -3.285  19.329  1.00  0.71           C  
ATOM    623  NE  ARG A  44       8.614  -3.477  20.465  1.00  0.71           N  
ATOM    624  CZ  ARG A  44       7.422  -4.092  20.407  1.00  0.71           C  
ATOM    625  NH1 ARG A  44       6.956  -4.561  19.263  1.00  0.71           N  
ATOM    626  NH2 ARG A  44       6.728  -4.209  21.518  1.00  0.71           N  
ATOM    627  H   ARG A  44       8.930   1.643  18.931  1.00  0.71           H  
ATOM    628  HA  ARG A  44      10.980   0.361  20.693  1.00  0.71           H  
ATOM    629 1HB  ARG A  44       8.934  -0.950  20.344  1.00  0.71           H  
ATOM    630 2HB  ARG A  44       9.108  -0.806  18.614  1.00  0.71           H  
ATOM    631 1HG  ARG A  44      11.162  -2.148  18.720  1.00  0.71           H  
ATOM    632 2HG  ARG A  44      10.953  -2.285  20.490  1.00  0.71           H  
ATOM    633 1HD  ARG A  44       8.886  -3.088  18.444  1.00  0.71           H  
ATOM    634 2HD  ARG A  44      10.067  -4.203  19.180  1.00  0.71           H  
ATOM    635  HE  ARG A  44       8.907  -3.136  21.395  1.00  0.71           H  
ATOM    636 1HH1 ARG A  44       7.497  -4.451  18.405  1.00  0.71           H  
ATOM    637 2HH1 ARG A  44       6.058  -5.016  19.232  1.00  0.71           H  
ATOM    638 1HH2 ARG A  44       7.138  -3.822  22.386  1.00  0.71           H  
ATOM    639 2HH2 ARG A  44       5.829  -4.660  21.520  1.00  0.71           H  
ATOM    640  N   MET A  45      12.743   0.339  18.941  1.00  0.66           N  
ATOM    641  CA  MET A  45      13.757   0.428  17.912  1.00  0.66           C  
ATOM    642  C   MET A  45      14.514  -0.868  17.765  1.00  0.66           C  
ATOM    643  O   MET A  45      14.878  -1.515  18.749  1.00  0.66           O  
ATOM    644  CB  MET A  45      14.742   1.560  18.186  1.00  0.66           C  
ATOM    645  CG  MET A  45      14.161   2.950  18.111  1.00  0.66           C  
ATOM    646  SD  MET A  45      15.426   4.248  18.185  1.00  0.66           S  
ATOM    647  CE  MET A  45      16.325   3.927  16.651  1.00  0.66           C  
ATOM    648  H   MET A  45      12.998   0.110  19.895  1.00  0.66           H  
ATOM    649  HA  MET A  45      13.273   0.624  16.961  1.00  0.66           H  
ATOM    650 1HB  MET A  45      15.129   1.419  19.175  1.00  0.66           H  
ATOM    651 2HB  MET A  45      15.577   1.494  17.489  1.00  0.66           H  
ATOM    652 1HG  MET A  45      13.601   3.047  17.207  1.00  0.66           H  
ATOM    653 2HG  MET A  45      13.473   3.099  18.945  1.00  0.66           H  
ATOM    654 1HE  MET A  45      17.140   4.637  16.541  1.00  0.66           H  
ATOM    655 2HE  MET A  45      16.726   2.913  16.670  1.00  0.66           H  
ATOM    656 3HE  MET A  45      15.655   4.027  15.811  1.00  0.66           H  
ATOM    657  N   THR A  46      14.788  -1.220  16.522  1.00  0.62           N  
ATOM    658  CA  THR A  46      15.569  -2.393  16.195  1.00  0.62           C  
ATOM    659  C   THR A  46      16.746  -1.990  15.338  1.00  0.62           C  
ATOM    660  O   THR A  46      16.603  -1.230  14.372  1.00  0.62           O  
ATOM    661  CB  THR A  46      14.715  -3.446  15.463  1.00  0.62           C  
ATOM    662  OG1 THR A  46      13.619  -3.838  16.300  1.00  0.62           O  
ATOM    663  CG2 THR A  46      15.559  -4.677  15.130  1.00  0.62           C  
ATOM    664  H   THR A  46      14.413  -0.652  15.764  1.00  0.62           H  
ATOM    665  HA  THR A  46      15.958  -2.836  17.111  1.00  0.62           H  
ATOM    666  HB  THR A  46      14.324  -3.020  14.546  1.00  0.62           H  
ATOM    667  HG1 THR A  46      13.952  -4.050  17.172  1.00  0.62           H  
ATOM    668 1HG2 THR A  46      14.940  -5.411  14.619  1.00  0.62           H  
ATOM    669 2HG2 THR A  46      16.386  -4.397  14.483  1.00  0.62           H  
ATOM    670 3HG2 THR A  46      15.953  -5.111  16.052  1.00  0.62           H  
ATOM    671  N   VAL A  47      17.923  -2.479  15.676  1.00  0.60           N  
ATOM    672  CA  VAL A  47      19.070  -2.146  14.851  1.00  0.60           C  
ATOM    673  C   VAL A  47      19.110  -3.149  13.705  1.00  0.60           C  
ATOM    674  O   VAL A  47      19.048  -4.363  13.921  1.00  0.60           O  
ATOM    675  CB  VAL A  47      20.381  -2.169  15.643  1.00  0.60           C  
ATOM    676  CG1 VAL A  47      21.546  -1.848  14.698  1.00  0.60           C  
ATOM    677  CG2 VAL A  47      20.321  -1.173  16.783  1.00  0.60           C  
ATOM    678  H   VAL A  47      18.001  -3.105  16.484  1.00  0.60           H  
ATOM    679  HA  VAL A  47      18.942  -1.143  14.437  1.00  0.60           H  
ATOM    680  HB  VAL A  47      20.533  -3.162  16.047  1.00  0.60           H  
ATOM    681 1HG1 VAL A  47      22.464  -1.881  15.246  1.00  0.60           H  
ATOM    682 2HG1 VAL A  47      21.596  -2.555  13.883  1.00  0.60           H  
ATOM    683 3HG1 VAL A  47      21.398  -0.856  14.290  1.00  0.60           H  
ATOM    684 1HG2 VAL A  47      21.255  -1.200  17.337  1.00  0.60           H  
ATOM    685 2HG2 VAL A  47      20.171  -0.188  16.372  1.00  0.60           H  
ATOM    686 3HG2 VAL A  47      19.494  -1.427  17.450  1.00  0.60           H  
ATOM    687  N   VAL A  48      19.176  -2.646  12.484  1.00  0.60           N  
ATOM    688  CA  VAL A  48      19.168  -3.490  11.300  1.00  0.60           C  
ATOM    689  C   VAL A  48      20.585  -3.858  10.864  1.00  0.60           C  
ATOM    690  O   VAL A  48      20.878  -5.023  10.584  1.00  0.60           O  
ATOM    691  CB  VAL A  48      18.398  -2.773  10.178  1.00  0.60           C  
ATOM    692  CG1 VAL A  48      18.469  -3.559   8.897  1.00  0.60           C  
ATOM    693  CG2 VAL A  48      16.941  -2.579  10.628  1.00  0.60           C  
ATOM    694  H   VAL A  48      19.254  -1.638  12.362  1.00  0.60           H  
ATOM    695  HA  VAL A  48      18.633  -4.409  11.539  1.00  0.60           H  
ATOM    696  HB  VAL A  48      18.848  -1.815   9.999  1.00  0.60           H  
ATOM    697 1HG1 VAL A  48      17.927  -3.028   8.116  1.00  0.60           H  
ATOM    698 2HG1 VAL A  48      19.513  -3.674   8.601  1.00  0.60           H  
ATOM    699 3HG1 VAL A  48      18.023  -4.541   9.048  1.00  0.60           H  
ATOM    700 1HG2 VAL A  48      16.383  -2.049   9.856  1.00  0.60           H  
ATOM    701 2HG2 VAL A  48      16.484  -3.550  10.806  1.00  0.60           H  
ATOM    702 3HG2 VAL A  48      16.917  -2.008  11.544  1.00  0.60           H  
ATOM    703  N   LYS A  49      21.457  -2.861  10.800  1.00  0.59           N  
ATOM    704  CA  LYS A  49      22.850  -3.079  10.402  1.00  0.59           C  
ATOM    705  C   LYS A  49      23.743  -2.081  11.115  1.00  0.59           C  
ATOM    706  O   LYS A  49      23.519  -0.879  11.015  1.00  0.59           O  
ATOM    707  CB  LYS A  49      23.014  -2.966   8.889  1.00  0.59           C  
ATOM    708  CG  LYS A  49      24.412  -3.263   8.374  1.00  0.59           C  
ATOM    709  CD  LYS A  49      24.453  -3.234   6.848  1.00  0.59           C  
ATOM    710  CE  LYS A  49      25.856  -3.508   6.321  1.00  0.59           C  
ATOM    711  NZ  LYS A  49      25.904  -3.478   4.833  1.00  0.59           N  
ATOM    712  H   LYS A  49      21.134  -1.928  11.053  1.00  0.59           H  
ATOM    713  HA  LYS A  49      23.151  -4.080  10.704  1.00  0.59           H  
ATOM    714 1HB  LYS A  49      22.322  -3.651   8.397  1.00  0.59           H  
ATOM    715 2HB  LYS A  49      22.759  -1.960   8.570  1.00  0.59           H  
ATOM    716 1HG  LYS A  49      25.107  -2.517   8.764  1.00  0.59           H  
ATOM    717 2HG  LYS A  49      24.725  -4.246   8.724  1.00  0.59           H  
ATOM    718 1HD  LYS A  49      23.772  -3.989   6.453  1.00  0.59           H  
ATOM    719 2HD  LYS A  49      24.127  -2.256   6.495  1.00  0.59           H  
ATOM    720 1HE  LYS A  49      26.537  -2.753   6.712  1.00  0.59           H  
ATOM    721 2HE  LYS A  49      26.181  -4.490   6.665  1.00  0.59           H  
ATOM    722 1HZ  LYS A  49      26.848  -3.663   4.522  1.00  0.59           H  
ATOM    723 2HZ  LYS A  49      25.283  -4.182   4.461  1.00  0.59           H  
ATOM    724 3HZ  LYS A  49      25.615  -2.567   4.505  1.00  0.59           H  
ATOM    725  N   GLY A  50      24.799  -2.557  11.776  1.00  0.60           N  
ATOM    726  CA  GLY A  50      25.651  -1.648  12.548  1.00  0.60           C  
ATOM    727  C   GLY A  50      25.265  -1.709  14.028  1.00  0.60           C  
ATOM    728  O   GLY A  50      25.035  -2.803  14.567  1.00  0.60           O  
ATOM    729  H   GLY A  50      24.979  -3.551  11.790  1.00  0.60           H  
ATOM    730 1HA  GLY A  50      26.697  -1.928  12.425  1.00  0.60           H  
ATOM    731 2HA  GLY A  50      25.547  -0.626  12.179  1.00  0.60           H  
ATOM    732  N   ALA A  51      25.297  -0.558  14.710  1.00  0.61           N  
ATOM    733  CA  ALA A  51      25.038  -0.523  16.152  1.00  0.61           C  
ATOM    734  C   ALA A  51      24.594   0.858  16.615  1.00  0.61           C  
ATOM    735  O   ALA A  51      25.031   1.868  16.076  1.00  0.61           O  
ATOM    736  CB  ALA A  51      26.288  -0.927  16.925  1.00  0.61           C  
ATOM    737  H   ALA A  51      25.453   0.321  14.212  1.00  0.61           H  
ATOM    738  HA  ALA A  51      24.239  -1.219  16.373  1.00  0.61           H  
ATOM    739 1HB  ALA A  51      26.062  -0.916  17.995  1.00  0.61           H  
ATOM    740 2HB  ALA A  51      26.595  -1.929  16.628  1.00  0.61           H  
ATOM    741 3HB  ALA A  51      27.090  -0.222  16.714  1.00  0.61           H  
ATOM    742  N   LEU A  52      23.768   0.893  17.653  1.00  0.62           N  
ATOM    743  CA  LEU A  52      23.391   2.154  18.280  1.00  0.62           C  
ATOM    744  C   LEU A  52      23.664   2.099  19.771  1.00  0.62           C  
ATOM    745  O   LEU A  52      23.404   1.085  20.420  1.00  0.62           O  
ATOM    746  CB  LEU A  52      21.900   2.469  18.092  1.00  0.62           C  
ATOM    747  CG  LEU A  52      21.382   2.644  16.659  1.00  0.62           C  
ATOM    748  CD1 LEU A  52      19.854   2.782  16.675  1.00  0.62           C  
ATOM    749  CD2 LEU A  52      22.039   3.873  16.035  1.00  0.62           C  
ATOM    750  H   LEU A  52      23.440   0.013  18.042  1.00  0.62           H  
ATOM    751  HA  LEU A  52      23.988   2.960  17.852  1.00  0.62           H  
ATOM    752 1HB  LEU A  52      21.322   1.668  18.552  1.00  0.62           H  
ATOM    753 2HB  LEU A  52      21.684   3.393  18.629  1.00  0.62           H  
ATOM    754  HG  LEU A  52      21.620   1.767  16.086  1.00  0.62           H  
ATOM    755 1HD1 LEU A  52      19.488   2.896  15.654  1.00  0.62           H  
ATOM    756 2HD1 LEU A  52      19.404   1.898  17.120  1.00  0.62           H  
ATOM    757 3HD1 LEU A  52      19.574   3.646  17.255  1.00  0.62           H  
ATOM    758 1HD2 LEU A  52      21.681   4.000  15.014  1.00  0.62           H  
ATOM    759 2HD2 LEU A  52      21.792   4.759  16.622  1.00  0.62           H  
ATOM    760 3HD2 LEU A  52      23.124   3.742  16.024  1.00  0.62           H  
ATOM    761  N   THR A  53      24.110   3.204  20.332  1.00  0.65           N  
ATOM    762  CA  THR A  53      24.277   3.276  21.770  1.00  0.65           C  
ATOM    763  C   THR A  53      23.279   4.292  22.298  1.00  0.65           C  
ATOM    764  O   THR A  53      23.162   5.385  21.757  1.00  0.65           O  
ATOM    765  CB  THR A  53      25.735   3.592  22.145  1.00  0.65           C  
ATOM    766  OG1 THR A  53      26.597   2.549  21.655  1.00  0.65           O  
ATOM    767  CG2 THR A  53      25.878   3.666  23.602  1.00  0.65           C  
ATOM    768  H   THR A  53      24.343   4.008  19.750  1.00  0.65           H  
ATOM    769  HA  THR A  53      24.023   2.323  22.203  1.00  0.65           H  
ATOM    770  HB  THR A  53      26.021   4.515  21.701  1.00  0.65           H  
ATOM    771  HG1 THR A  53      26.528   1.802  22.236  1.00  0.65           H  
ATOM    772 1HG2 THR A  53      26.911   3.892  23.861  1.00  0.65           H  
ATOM    773 2HG2 THR A  53      25.245   4.429  23.957  1.00  0.65           H  
ATOM    774 3HG2 THR A  53      25.591   2.718  24.049  1.00  0.65           H  
ATOM    775  N   ILE A  54      22.538   3.933  23.334  1.00  0.69           N  
ATOM    776  CA  ILE A  54      21.486   4.813  23.821  1.00  0.69           C  
ATOM    777  C   ILE A  54      21.477   5.121  25.294  1.00  0.69           C  
ATOM    778  O   ILE A  54      21.709   4.258  26.139  1.00  0.69           O  
ATOM    779  CB  ILE A  54      20.096   4.209  23.506  1.00  0.69           C  
ATOM    780  CG1 ILE A  54      18.963   5.188  23.967  1.00  0.69           C  
ATOM    781  CG2 ILE A  54      19.950   2.882  24.174  1.00  0.69           C  
ATOM    782  CD1 ILE A  54      17.620   4.857  23.462  1.00  0.69           C  
ATOM    783  H   ILE A  54      22.682   3.019  23.751  1.00  0.69           H  
ATOM    784  HA  ILE A  54      21.575   5.757  23.297  1.00  0.69           H  
ATOM    785  HB  ILE A  54      19.998   4.058  22.440  1.00  0.69           H  
ATOM    786 1HG1 ILE A  54      18.905   5.166  25.047  1.00  0.69           H  
ATOM    787 2HG1 ILE A  54      19.210   6.202  23.643  1.00  0.69           H  
ATOM    788 1HG2 ILE A  54      18.975   2.453  23.931  1.00  0.69           H  
ATOM    789 2HG2 ILE A  54      20.740   2.230  23.813  1.00  0.69           H  
ATOM    790 3HG2 ILE A  54      20.038   3.002  25.252  1.00  0.69           H  
ATOM    791 1HD1 ILE A  54      16.898   5.563  23.836  1.00  0.69           H  
ATOM    792 2HD1 ILE A  54      17.639   4.900  22.396  1.00  0.69           H  
ATOM    793 3HD1 ILE A  54      17.346   3.860  23.794  1.00  0.69           H  
ATOM    794  N   LYS A  55      21.191   6.380  25.582  1.00  0.76           N  
ATOM    795  CA  LYS A  55      20.977   6.840  26.934  1.00  0.76           C  
ATOM    796  C   LYS A  55      19.620   7.502  26.981  1.00  0.76           C  
ATOM    797  O   LYS A  55      19.368   8.499  26.301  1.00  0.76           O  
ATOM    798  CB  LYS A  55      22.048   7.819  27.377  1.00  0.76           C  
ATOM    799  CG  LYS A  55      21.885   8.328  28.781  1.00  0.76           C  
ATOM    800  CD  LYS A  55      23.018   9.260  29.150  1.00  0.76           C  
ATOM    801  CE  LYS A  55      22.803   9.839  30.526  1.00  0.76           C  
ATOM    802  NZ  LYS A  55      23.905  10.742  30.931  1.00  0.76           N  
ATOM    803  H   LYS A  55      21.083   7.040  24.808  1.00  0.76           H  
ATOM    804  HA  LYS A  55      20.970   5.987  27.615  1.00  0.76           H  
ATOM    805 1HB  LYS A  55      22.993   7.317  27.370  1.00  0.76           H  
ATOM    806 2HB  LYS A  55      22.103   8.663  26.690  1.00  0.76           H  
ATOM    807 1HG  LYS A  55      20.930   8.851  28.887  1.00  0.76           H  
ATOM    808 2HG  LYS A  55      21.887   7.481  29.474  1.00  0.76           H  
ATOM    809 1HD  LYS A  55      23.956   8.699  29.145  1.00  0.76           H  
ATOM    810 2HD  LYS A  55      23.087  10.064  28.420  1.00  0.76           H  
ATOM    811 1HE  LYS A  55      21.865  10.391  30.538  1.00  0.76           H  
ATOM    812 2HE  LYS A  55      22.736   9.032  31.230  1.00  0.76           H  
ATOM    813 1HZ  LYS A  55      23.721  11.096  31.857  1.00  0.76           H  
ATOM    814 2HZ  LYS A  55      24.773  10.220  30.935  1.00  0.76           H  
ATOM    815 3HZ  LYS A  55      23.972  11.506  30.282  1.00  0.76           H  
ATOM    816  N   ARG A  56      18.714   6.938  27.750  1.00  0.84           N  
ATOM    817  CA  ARG A  56      17.383   7.508  27.819  1.00  0.84           C  
ATOM    818  C   ARG A  56      17.415   8.623  28.844  1.00  0.84           C  
ATOM    819  O   ARG A  56      18.262   8.615  29.734  1.00  0.84           O  
ATOM    820  CB  ARG A  56      16.351   6.438  28.136  1.00  0.84           C  
ATOM    821  CG  ARG A  56      16.244   5.365  27.024  1.00  0.84           C  
ATOM    822  CD  ARG A  56      15.278   4.269  27.336  1.00  0.84           C  
ATOM    823  NE  ARG A  56      15.688   3.536  28.513  1.00  0.84           N  
ATOM    824  CZ  ARG A  56      15.155   2.405  28.981  1.00  0.84           C  
ATOM    825  NH1 ARG A  56      14.166   1.764  28.370  1.00  0.84           N  
ATOM    826  NH2 ARG A  56      15.673   1.955  30.095  1.00  0.84           N  
ATOM    827  H   ARG A  56      18.944   6.112  28.295  1.00  0.84           H  
ATOM    828  HA  ARG A  56      17.127   7.937  26.855  1.00  0.84           H  
ATOM    829 1HB  ARG A  56      16.601   5.939  29.067  1.00  0.84           H  
ATOM    830 2HB  ARG A  56      15.371   6.896  28.260  1.00  0.84           H  
ATOM    831 1HG  ARG A  56      15.927   5.845  26.101  1.00  0.84           H  
ATOM    832 2HG  ARG A  56      17.224   4.910  26.876  1.00  0.84           H  
ATOM    833 1HD  ARG A  56      14.287   4.683  27.516  1.00  0.84           H  
ATOM    834 2HD  ARG A  56      15.231   3.569  26.499  1.00  0.84           H  
ATOM    835  HE  ARG A  56      16.449   3.928  29.095  1.00  0.84           H  
ATOM    836 1HH1 ARG A  56      13.770   2.104  27.478  1.00  0.84           H  
ATOM    837 2HH1 ARG A  56      13.802   0.914  28.767  1.00  0.84           H  
ATOM    838 1HH2 ARG A  56      16.441   2.521  30.510  1.00  0.84           H  
ATOM    839 2HH2 ARG A  56      15.339   1.111  30.525  1.00  0.84           H  
ATOM    840  N   VAL A  57      16.481   9.557  28.756  1.00  0.90           N  
ATOM    841  CA  VAL A  57      16.391  10.678  29.694  1.00  0.90           C  
ATOM    842  C   VAL A  57      16.302  10.287  31.177  1.00  0.90           C  
ATOM    843  O   VAL A  57      16.630  11.094  32.047  1.00  0.90           O  
ATOM    844  CB  VAL A  57      15.204  11.576  29.299  1.00  0.90           C  
ATOM    845  CG1 VAL A  57      13.880  10.878  29.540  1.00  0.90           C  
ATOM    846  CG2 VAL A  57      15.264  12.855  30.091  1.00  0.90           C  
ATOM    847  H   VAL A  57      15.830   9.541  27.971  1.00  0.90           H  
ATOM    848  HA  VAL A  57      17.296  11.273  29.567  1.00  0.90           H  
ATOM    849  HB  VAL A  57      15.273  11.799  28.237  1.00  0.90           H  
ATOM    850 1HG1 VAL A  57      13.063  11.532  29.233  1.00  0.90           H  
ATOM    851 2HG1 VAL A  57      13.848   9.957  28.960  1.00  0.90           H  
ATOM    852 3HG1 VAL A  57      13.778  10.656  30.589  1.00  0.90           H  
ATOM    853 1HG2 VAL A  57      14.437  13.498  29.796  1.00  0.90           H  
ATOM    854 2HG2 VAL A  57      15.190  12.627  31.155  1.00  0.90           H  
ATOM    855 3HG2 VAL A  57      16.208  13.360  29.891  1.00  0.90           H  
ATOM    856  N   THR A  58      15.838   9.074  31.471  1.00  0.94           N  
ATOM    857  CA  THR A  58      15.727   8.605  32.847  1.00  0.94           C  
ATOM    858  C   THR A  58      16.959   7.830  33.324  1.00  0.94           C  
ATOM    859  O   THR A  58      17.031   7.454  34.499  1.00  0.94           O  
ATOM    860  CB  THR A  58      14.517   7.670  33.021  1.00  0.94           C  
ATOM    861  OG1 THR A  58      14.683   6.490  32.194  1.00  0.94           O  
ATOM    862  CG2 THR A  58      13.238   8.379  32.617  1.00  0.94           C  
ATOM    863  H   THR A  58      15.580   8.458  30.717  1.00  0.94           H  
ATOM    864  HA  THR A  58      15.602   9.471  33.495  1.00  0.94           H  
ATOM    865  HB  THR A  58      14.451   7.366  34.065  1.00  0.94           H  
ATOM    866  HG1 THR A  58      15.562   6.037  32.377  1.00  0.94           H  
ATOM    867 1HG2 THR A  58      12.390   7.708  32.752  1.00  0.94           H  
ATOM    868 2HG2 THR A  58      13.101   9.267  33.234  1.00  0.94           H  
ATOM    869 3HG2 THR A  58      13.303   8.665  31.577  1.00  0.94           H  
ATOM    870  N   ASP A  59      17.898   7.555  32.419  1.00  0.94           N  
ATOM    871  CA  ASP A  59      19.028   6.697  32.742  1.00  0.94           C  
ATOM    872  C   ASP A  59      20.336   7.458  32.948  1.00  0.94           C  
ATOM    873  O   ASP A  59      20.553   8.527  32.379  1.00  0.94           O  
ATOM    874  CB  ASP A  59      19.202   5.672  31.626  1.00  0.94           C  
ATOM    875  CG  ASP A  59      17.907   4.838  31.429  1.00  0.94           C  
ATOM    876  OD1 ASP A  59      17.053   4.876  32.300  1.00  0.94           O  
ATOM    877  OD2 ASP A  59      17.787   4.165  30.419  1.00  0.94           O  
ATOM    878  H   ASP A  59      17.836   7.947  31.483  1.00  0.94           H  
ATOM    879  HA  ASP A  59      18.800   6.167  33.666  1.00  0.94           H  
ATOM    880 1HB  ASP A  59      19.433   6.196  30.693  1.00  0.94           H  
ATOM    881 2HB  ASP A  59      20.041   5.011  31.849  1.00  0.94           H  
ATOM    882  N   ALA A  60      21.226   6.877  33.751  1.00  0.89           N  
ATOM    883  CA  ALA A  60      22.560   7.438  33.949  1.00  0.89           C  
ATOM    884  C   ALA A  60      23.568   6.918  32.919  1.00  0.89           C  
ATOM    885  O   ALA A  60      24.493   7.637  32.530  1.00  0.89           O  
ATOM    886  CB  ALA A  60      23.058   7.109  35.342  1.00  0.89           C  
ATOM    887  H   ALA A  60      20.972   6.022  34.225  1.00  0.89           H  
ATOM    888  HA  ALA A  60      22.491   8.519  33.841  1.00  0.89           H  
ATOM    889 1HB  ALA A  60      24.041   7.556  35.488  1.00  0.89           H  
ATOM    890 2HB  ALA A  60      22.365   7.504  36.083  1.00  0.89           H  
ATOM    891 3HB  ALA A  60      23.136   6.026  35.453  1.00  0.89           H  
ATOM    892  N   ASP A  61      23.392   5.661  32.514  1.00  0.81           N  
ATOM    893  CA  ASP A  61      24.330   4.964  31.640  1.00  0.81           C  
ATOM    894  C   ASP A  61      23.879   4.823  30.191  1.00  0.81           C  
ATOM    895  O   ASP A  61      22.686   4.848  29.890  1.00  0.81           O  
ATOM    896  CB  ASP A  61      24.580   3.562  32.191  1.00  0.81           C  
ATOM    897  CG  ASP A  61      25.266   3.569  33.554  1.00  0.81           C  
ATOM    898  OD1 ASP A  61      26.192   4.320  33.736  1.00  0.81           O  
ATOM    899  OD2 ASP A  61      24.838   2.831  34.407  1.00  0.81           O  
ATOM    900  H   ASP A  61      22.589   5.159  32.851  1.00  0.81           H  
ATOM    901  HA  ASP A  61      25.270   5.517  31.644  1.00  0.81           H  
ATOM    902 1HB  ASP A  61      23.629   3.038  32.283  1.00  0.81           H  
ATOM    903 2HB  ASP A  61      25.194   2.996  31.483  1.00  0.81           H  
ATOM    904  N   TRP A  62      24.864   4.633  29.318  1.00  0.73           N  
ATOM    905  CA  TRP A  62      24.662   4.335  27.905  1.00  0.73           C  
ATOM    906  C   TRP A  62      24.557   2.820  27.701  1.00  0.73           C  
ATOM    907  O   TRP A  62      25.320   2.070  28.315  1.00  0.73           O  
ATOM    908  CB  TRP A  62      25.854   4.862  27.114  1.00  0.73           C  
ATOM    909  CG  TRP A  62      25.956   6.362  27.028  1.00  0.73           C  
ATOM    910  CD1 TRP A  62      26.691   7.164  27.847  1.00  0.73           C  
ATOM    911  CD2 TRP A  62      25.349   7.245  26.049  1.00  0.73           C  
ATOM    912  NE1 TRP A  62      26.569   8.475  27.462  1.00  0.73           N  
ATOM    913  CE2 TRP A  62      25.752   8.541  26.364  1.00  0.73           C  
ATOM    914  CE3 TRP A  62      24.512   7.044  24.955  1.00  0.73           C  
ATOM    915  CZ2 TRP A  62      25.343   9.629  25.622  1.00  0.73           C  
ATOM    916  CZ3 TRP A  62      24.114   8.122  24.220  1.00  0.73           C  
ATOM    917  CH2 TRP A  62      24.514   9.384  24.542  1.00  0.73           C  
ATOM    918  H   TRP A  62      25.812   4.670  29.666  1.00  0.73           H  
ATOM    919  HA  TRP A  62      23.742   4.808  27.566  1.00  0.73           H  
ATOM    920 1HB  TRP A  62      26.773   4.484  27.558  1.00  0.73           H  
ATOM    921 2HB  TRP A  62      25.805   4.476  26.136  1.00  0.73           H  
ATOM    922  HD1 TRP A  62      27.287   6.815  28.689  1.00  0.73           H  
ATOM    923  HE1 TRP A  62      27.016   9.262  27.910  1.00  0.73           H  
ATOM    924  HE3 TRP A  62      24.176   6.063  24.691  1.00  0.73           H  
ATOM    925  HZ2 TRP A  62      25.654  10.647  25.856  1.00  0.73           H  
ATOM    926  HZ3 TRP A  62      23.470   7.940  23.367  1.00  0.73           H  
ATOM    927  HH2 TRP A  62      24.184  10.214  23.934  1.00  0.73           H  
ATOM    928  N   VAL A  63      23.664   2.370  26.820  1.00  0.67           N  
ATOM    929  CA  VAL A  63      23.538   0.940  26.529  1.00  0.67           C  
ATOM    930  C   VAL A  63      23.728   0.655  25.035  1.00  0.67           C  
ATOM    931  O   VAL A  63      23.145   1.336  24.196  1.00  0.67           O  
ATOM    932  CB  VAL A  63      22.153   0.439  26.970  1.00  0.67           C  
ATOM    933  CG1 VAL A  63      22.038  -1.058  26.682  1.00  0.67           C  
ATOM    934  CG2 VAL A  63      21.943   0.744  28.448  1.00  0.67           C  
ATOM    935  H   VAL A  63      23.029   3.033  26.386  1.00  0.67           H  
ATOM    936  HA  VAL A  63      24.302   0.400  27.086  1.00  0.67           H  
ATOM    937  HB  VAL A  63      21.390   0.949  26.392  1.00  0.67           H  
ATOM    938 1HG1 VAL A  63      21.054  -1.410  26.980  1.00  0.67           H  
ATOM    939 2HG1 VAL A  63      22.186  -1.254  25.627  1.00  0.67           H  
ATOM    940 3HG1 VAL A  63      22.797  -1.591  27.249  1.00  0.67           H  
ATOM    941 1HG2 VAL A  63      20.958   0.397  28.753  1.00  0.67           H  
ATOM    942 2HG2 VAL A  63      22.708   0.236  29.037  1.00  0.67           H  
ATOM    943 3HG2 VAL A  63      22.010   1.821  28.618  1.00  0.67           H  
ATOM    944  N   THR A  64      24.561  -0.331  24.686  1.00  0.63           N  
ATOM    945  CA  THR A  64      24.797  -0.622  23.265  1.00  0.63           C  
ATOM    946  C   THR A  64      23.961  -1.768  22.707  1.00  0.63           C  
ATOM    947  O   THR A  64      23.911  -2.855  23.282  1.00  0.63           O  
ATOM    948  CB  THR A  64      26.284  -0.925  22.985  1.00  0.63           C  
ATOM    949  OG1 THR A  64      27.082   0.219  23.336  1.00  0.63           O  
ATOM    950  CG2 THR A  64      26.487  -1.234  21.482  1.00  0.63           C  
ATOM    951  H   THR A  64      25.026  -0.873  25.401  1.00  0.63           H  
ATOM    952  HA  THR A  64      24.535   0.257  22.689  1.00  0.63           H  
ATOM    953  HB  THR A  64      26.602  -1.778  23.582  1.00  0.63           H  
ATOM    954  HG1 THR A  64      27.062   0.858  22.633  1.00  0.63           H  
ATOM    955 1HG2 THR A  64      27.538  -1.436  21.292  1.00  0.63           H  
ATOM    956 2HG2 THR A  64      25.903  -2.105  21.197  1.00  0.63           H  
ATOM    957 3HG2 THR A  64      26.168  -0.374  20.888  1.00  0.63           H  
ATOM    958  N   PHE A  65      23.329  -1.494  21.564  1.00  0.60           N  
ATOM    959  CA  PHE A  65      22.526  -2.444  20.815  1.00  0.60           C  
ATOM    960  C   PHE A  65      23.119  -2.663  19.428  1.00  0.60           C  
ATOM    961  O   PHE A  65      23.341  -1.716  18.669  1.00  0.60           O  
ATOM    962  CB  PHE A  65      21.095  -1.935  20.702  1.00  0.60           C  
ATOM    963  CG  PHE A  65      20.451  -1.845  22.025  1.00  0.60           C  
ATOM    964  CD1 PHE A  65      20.596  -0.721  22.811  1.00  0.60           C  
ATOM    965  CD2 PHE A  65      19.729  -2.905  22.516  1.00  0.60           C  
ATOM    966  CE1 PHE A  65      20.013  -0.671  24.051  1.00  0.60           C  
ATOM    967  CE2 PHE A  65      19.162  -2.858  23.757  1.00  0.60           C  
ATOM    968  CZ  PHE A  65      19.305  -1.735  24.529  1.00  0.60           C  
ATOM    969  H   PHE A  65      23.416  -0.554  21.188  1.00  0.60           H  
ATOM    970  HA  PHE A  65      22.525  -3.403  21.340  1.00  0.60           H  
ATOM    971 1HB  PHE A  65      21.093  -0.942  20.246  1.00  0.60           H  
ATOM    972 2HB  PHE A  65      20.508  -2.602  20.067  1.00  0.60           H  
ATOM    973  HD1 PHE A  65      21.175   0.130  22.437  1.00  0.60           H  
ATOM    974  HD2 PHE A  65      19.617  -3.790  21.908  1.00  0.60           H  
ATOM    975  HE1 PHE A  65      20.121   0.204  24.664  1.00  0.60           H  
ATOM    976  HE2 PHE A  65      18.591  -3.711  24.128  1.00  0.60           H  
ATOM    977  HZ  PHE A  65      18.852  -1.691  25.517  1.00  0.60           H  
ATOM    978  N   THR A  66      23.381  -3.910  19.086  1.00  0.60           N  
ATOM    979  CA  THR A  66      23.968  -4.231  17.796  1.00  0.60           C  
ATOM    980  C   THR A  66      22.905  -4.759  16.846  1.00  0.60           C  
ATOM    981  O   THR A  66      21.782  -5.027  17.271  1.00  0.60           O  
ATOM    982  CB  THR A  66      25.123  -5.226  17.995  1.00  0.60           C  
ATOM    983  OG1 THR A  66      24.621  -6.453  18.546  1.00  0.60           O  
ATOM    984  CG2 THR A  66      26.147  -4.624  18.962  1.00  0.60           C  
ATOM    985  H   THR A  66      23.183  -4.673  19.740  1.00  0.60           H  
ATOM    986  HA  THR A  66      24.383  -3.328  17.358  1.00  0.60           H  
ATOM    987  HB  THR A  66      25.599  -5.430  17.037  1.00  0.60           H  
ATOM    988  HG1 THR A  66      24.090  -6.262  19.361  1.00  0.60           H  
ATOM    989 1HG2 THR A  66      26.967  -5.325  19.106  1.00  0.60           H  
ATOM    990 2HG2 THR A  66      26.531  -3.693  18.551  1.00  0.60           H  
ATOM    991 3HG2 THR A  66      25.665  -4.427  19.922  1.00  0.60           H  
ATOM    992  N   ALA A  67      23.242  -4.919  15.572  1.00  0.60           N  
ATOM    993  CA  ALA A  67      22.264  -5.427  14.619  1.00  0.60           C  
ATOM    994  C   ALA A  67      21.600  -6.692  15.129  1.00  0.60           C  
ATOM    995  O   ALA A  67      22.265  -7.636  15.561  1.00  0.60           O  
ATOM    996  CB  ALA A  67      22.932  -5.681  13.286  1.00  0.60           C  
ATOM    997  H   ALA A  67      24.160  -4.612  15.255  1.00  0.60           H  
ATOM    998  HA  ALA A  67      21.489  -4.687  14.492  1.00  0.60           H  
ATOM    999 1HB  ALA A  67      22.191  -6.033  12.571  1.00  0.60           H  
ATOM   1000 2HB  ALA A  67      23.367  -4.755  12.941  1.00  0.60           H  
ATOM   1001 3HB  ALA A  67      23.710  -6.430  13.404  1.00  0.60           H  
ATOM   1002  N   GLY A  68      20.271  -6.703  15.040  1.00  0.62           N  
ATOM   1003  CA  GLY A  68      19.417  -7.797  15.485  1.00  0.62           C  
ATOM   1004  C   GLY A  68      18.851  -7.570  16.897  1.00  0.62           C  
ATOM   1005  O   GLY A  68      17.905  -8.252  17.302  1.00  0.62           O  
ATOM   1006  H   GLY A  68      19.816  -5.874  14.657  1.00  0.62           H  
ATOM   1007 1HA  GLY A  68      18.595  -7.915  14.781  1.00  0.62           H  
ATOM   1008 2HA  GLY A  68      19.986  -8.725  15.468  1.00  0.62           H  
ATOM   1009  N   GLU A  69      19.408  -6.605  17.631  1.00  0.64           N  
ATOM   1010  CA  GLU A  69      18.953  -6.285  18.983  1.00  0.64           C  
ATOM   1011  C   GLU A  69      17.951  -5.137  18.964  1.00  0.64           C  
ATOM   1012  O   GLU A  69      17.839  -4.410  17.968  1.00  0.64           O  
ATOM   1013  CB  GLU A  69      20.127  -5.964  19.909  1.00  0.64           C  
ATOM   1014  CG  GLU A  69      21.101  -7.143  20.092  1.00  0.64           C  
ATOM   1015  CD  GLU A  69      22.221  -6.907  21.091  1.00  0.64           C  
ATOM   1016  OE1 GLU A  69      23.049  -6.047  20.857  1.00  0.64           O  
ATOM   1017  OE2 GLU A  69      22.245  -7.594  22.086  1.00  0.64           O  
ATOM   1018  H   GLU A  69      20.199  -6.083  17.254  1.00  0.64           H  
ATOM   1019  HA  GLU A  69      18.445  -7.159  19.390  1.00  0.64           H  
ATOM   1020 1HB  GLU A  69      20.672  -5.101  19.540  1.00  0.64           H  
ATOM   1021 2HB  GLU A  69      19.746  -5.721  20.890  1.00  0.64           H  
ATOM   1022 1HG  GLU A  69      20.532  -8.018  20.401  1.00  0.64           H  
ATOM   1023 2HG  GLU A  69      21.544  -7.362  19.116  1.00  0.64           H  
ATOM   1024  N   ALA A  70      17.214  -4.974  20.070  1.00  0.68           N  
ATOM   1025  CA  ALA A  70      16.185  -3.942  20.134  1.00  0.68           C  
ATOM   1026  C   ALA A  70      15.991  -3.340  21.521  1.00  0.68           C  
ATOM   1027  O   ALA A  70      16.375  -3.921  22.539  1.00  0.68           O  
ATOM   1028  CB  ALA A  70      14.856  -4.530  19.672  1.00  0.68           C  
ATOM   1029  H   ALA A  70      17.353  -5.587  20.861  1.00  0.68           H  
ATOM   1030  HA  ALA A  70      16.489  -3.138  19.469  1.00  0.68           H  
ATOM   1031 1HB  ALA A  70      14.090  -3.753  19.676  1.00  0.68           H  
ATOM   1032 2HB  ALA A  70      14.970  -4.924  18.666  1.00  0.68           H  
ATOM   1033 3HB  ALA A  70      14.560  -5.330  20.345  1.00  0.68           H  
ATOM   1034  N   PHE A  71      15.361  -2.165  21.527  1.00  0.72           N  
ATOM   1035  CA  PHE A  71      15.056  -1.411  22.742  1.00  0.72           C  
ATOM   1036  C   PHE A  71      13.792  -0.573  22.677  1.00  0.72           C  
ATOM   1037  O   PHE A  71      13.256  -0.306  21.605  1.00  0.72           O  
ATOM   1038  CB  PHE A  71      16.247  -0.527  23.087  1.00  0.72           C  
ATOM   1039  CG  PHE A  71      16.699   0.483  22.041  1.00  0.72           C  
ATOM   1040  CD1 PHE A  71      16.243   1.782  22.018  1.00  0.72           C  
ATOM   1041  CD2 PHE A  71      17.641   0.100  21.088  1.00  0.72           C  
ATOM   1042  CE1 PHE A  71      16.725   2.673  21.065  1.00  0.72           C  
ATOM   1043  CE2 PHE A  71      18.124   0.983  20.147  1.00  0.72           C  
ATOM   1044  CZ  PHE A  71      17.671   2.273  20.138  1.00  0.72           C  
ATOM   1045  H   PHE A  71      15.100  -1.779  20.621  1.00  0.72           H  
ATOM   1046  HA  PHE A  71      14.929  -2.130  23.551  1.00  0.72           H  
ATOM   1047 1HB  PHE A  71      16.045   0.012  24.011  1.00  0.72           H  
ATOM   1048 2HB  PHE A  71      17.058  -1.163  23.272  1.00  0.72           H  
ATOM   1049  HD1 PHE A  71      15.505   2.105  22.754  1.00  0.72           H  
ATOM   1050  HD2 PHE A  71      18.004  -0.922  21.098  1.00  0.72           H  
ATOM   1051  HE1 PHE A  71      16.355   3.696  21.049  1.00  0.72           H  
ATOM   1052  HE2 PHE A  71      18.864   0.654  19.417  1.00  0.72           H  
ATOM   1053  HZ  PHE A  71      18.045   2.980  19.398  1.00  0.72           H  
ATOM   1054  N   GLU A  72      13.300  -0.156  23.844  1.00  0.78           N  
ATOM   1055  CA  GLU A  72      12.097   0.671  23.875  1.00  0.78           C  
ATOM   1056  C   GLU A  72      12.243   1.965  24.668  1.00  0.78           C  
ATOM   1057  O   GLU A  72      12.929   2.028  25.699  1.00  0.78           O  
ATOM   1058  CB  GLU A  72      10.904  -0.132  24.432  1.00  0.78           C  
ATOM   1059  CG  GLU A  72      10.443  -1.309  23.546  1.00  0.78           C  
ATOM   1060  CD  GLU A  72       9.243  -2.052  24.096  1.00  0.78           C  
ATOM   1061  OE1 GLU A  72       8.896  -1.830  25.232  1.00  0.78           O  
ATOM   1062  OE2 GLU A  72       8.659  -2.829  23.360  1.00  0.78           O  
ATOM   1063  H   GLU A  72      13.759  -0.409  24.706  1.00  0.78           H  
ATOM   1064  HA  GLU A  72      11.859   0.953  22.855  1.00  0.78           H  
ATOM   1065 1HB  GLU A  72      11.158  -0.527  25.415  1.00  0.78           H  
ATOM   1066 2HB  GLU A  72      10.052   0.539  24.556  1.00  0.78           H  
ATOM   1067 1HG  GLU A  72      10.182  -0.914  22.573  1.00  0.78           H  
ATOM   1068 2HG  GLU A  72      11.267  -2.006  23.414  1.00  0.78           H  
ATOM   1069  N   VAL A  73      11.553   2.991  24.174  1.00  0.84           N  
ATOM   1070  CA  VAL A  73      11.486   4.292  24.814  1.00  0.84           C  
ATOM   1071  C   VAL A  73      10.029   4.703  25.046  1.00  0.84           C  
ATOM   1072  O   VAL A  73       9.213   4.693  24.129  1.00  0.84           O  
ATOM   1073  CB  VAL A  73      12.175   5.347  23.943  1.00  0.84           C  
ATOM   1074  CG1 VAL A  73      12.072   6.700  24.652  1.00  0.84           C  
ATOM   1075  CG2 VAL A  73      13.643   4.940  23.678  1.00  0.84           C  
ATOM   1076  H   VAL A  73      11.051   2.848  23.299  1.00  0.84           H  
ATOM   1077  HA  VAL A  73      11.993   4.238  25.777  1.00  0.84           H  
ATOM   1078  HB  VAL A  73      11.648   5.431  22.991  1.00  0.84           H  
ATOM   1079 1HG1 VAL A  73      12.511   7.452  24.061  1.00  0.84           H  
ATOM   1080 2HG1 VAL A  73      11.028   6.953  24.809  1.00  0.84           H  
ATOM   1081 3HG1 VAL A  73      12.580   6.651  25.612  1.00  0.84           H  
ATOM   1082 1HG2 VAL A  73      14.124   5.678  23.063  1.00  0.84           H  
ATOM   1083 2HG2 VAL A  73      14.169   4.859  24.617  1.00  0.84           H  
ATOM   1084 3HG2 VAL A  73      13.673   3.983  23.162  1.00  0.84           H  
ATOM   1085  N   ALA A  74       9.691   5.058  26.279  1.00  0.88           N  
ATOM   1086  CA  ALA A  74       8.323   5.460  26.632  1.00  0.88           C  
ATOM   1087  C   ALA A  74       7.865   6.741  25.924  1.00  0.88           C  
ATOM   1088  O   ALA A  74       8.670   7.626  25.627  1.00  0.88           O  
ATOM   1089  CB  ALA A  74       8.220   5.662  28.124  1.00  0.88           C  
ATOM   1090  H   ALA A  74      10.399   5.044  27.001  1.00  0.88           H  
ATOM   1091  HA  ALA A  74       7.652   4.655  26.334  1.00  0.88           H  
ATOM   1092 1HB  ALA A  74       7.193   5.925  28.383  1.00  0.88           H  
ATOM   1093 2HB  ALA A  74       8.502   4.745  28.639  1.00  0.88           H  
ATOM   1094 3HB  ALA A  74       8.886   6.468  28.428  1.00  0.88           H  
ATOM   1095  N   GLY A  75       6.561   6.854  25.673  1.00  0.90           N  
ATOM   1096  CA  GLY A  75       6.029   8.068  25.059  1.00  0.90           C  
ATOM   1097  C   GLY A  75       6.273   9.244  25.991  1.00  0.90           C  
ATOM   1098  O   GLY A  75       6.257   9.074  27.211  1.00  0.90           O  
ATOM   1099  H   GLY A  75       5.935   6.103  25.918  1.00  0.90           H  
ATOM   1100 1HA  GLY A  75       6.496   8.241  24.093  1.00  0.90           H  
ATOM   1101 2HA  GLY A  75       4.961   7.955  24.884  1.00  0.90           H  
ATOM   1102  N   ASN A  76       6.473  10.435  25.415  1.00  0.88           N  
ATOM   1103  CA  ASN A  76       6.732  11.695  26.114  1.00  0.88           C  
ATOM   1104  C   ASN A  76       8.107  11.738  26.795  1.00  0.88           C  
ATOM   1105  O   ASN A  76       8.420  12.684  27.523  1.00  0.88           O  
ATOM   1106  CB  ASN A  76       5.630  11.997  27.115  1.00  0.88           C  
ATOM   1107  CG  ASN A  76       4.276  12.093  26.457  1.00  0.88           C  
ATOM   1108  OD1 ASN A  76       4.122  12.700  25.390  1.00  0.88           O  
ATOM   1109  ND2 ASN A  76       3.288  11.495  27.075  1.00  0.88           N  
ATOM   1110  H   ASN A  76       6.499  10.510  24.400  1.00  0.88           H  
ATOM   1111  HA  ASN A  76       6.732  12.490  25.366  1.00  0.88           H  
ATOM   1112 1HB  ASN A  76       5.600  11.261  27.910  1.00  0.88           H  
ATOM   1113 2HB  ASN A  76       5.845  12.956  27.585  1.00  0.88           H  
ATOM   1114 1HD2 ASN A  76       2.367  11.519  26.685  1.00  0.88           H  
ATOM   1115 2HD2 ASN A  76       3.458  11.011  27.934  1.00  0.88           H  
ATOM   1116  N   SER A  77       8.952  10.755  26.495  1.00  0.84           N  
ATOM   1117  CA  SER A  77      10.331  10.731  26.942  1.00  0.84           C  
ATOM   1118  C   SER A  77      11.218  11.147  25.791  1.00  0.84           C  
ATOM   1119  O   SER A  77      10.738  11.461  24.694  1.00  0.84           O  
ATOM   1120  CB  SER A  77      10.747   9.362  27.454  1.00  0.84           C  
ATOM   1121  OG  SER A  77      10.033   9.019  28.614  1.00  0.84           O  
ATOM   1122  H   SER A  77       8.635   9.963  25.932  1.00  0.84           H  
ATOM   1123  HA  SER A  77      10.456  11.452  27.749  1.00  0.84           H  
ATOM   1124 1HB  SER A  77      10.583   8.623  26.689  1.00  0.84           H  
ATOM   1125 2HB  SER A  77      11.809   9.360  27.671  1.00  0.84           H  
ATOM   1126  HG  SER A  77       9.104   8.968  28.351  1.00  0.84           H  
ATOM   1127  N   SER A  78      12.506  11.209  26.063  1.00  0.78           N  
ATOM   1128  CA  SER A  78      13.482  11.547  25.053  1.00  0.78           C  
ATOM   1129  C   SER A  78      14.727  10.729  25.277  1.00  0.78           C  
ATOM   1130  O   SER A  78      14.905  10.134  26.351  1.00  0.78           O  
ATOM   1131  CB  SER A  78      13.783  13.039  25.067  1.00  0.78           C  
ATOM   1132  OG  SER A  78      14.342  13.441  26.287  1.00  0.78           O  
ATOM   1133  H   SER A  78      12.822  10.984  26.994  1.00  0.78           H  
ATOM   1134  HA  SER A  78      13.088  11.273  24.079  1.00  0.78           H  
ATOM   1135 1HB  SER A  78      14.478  13.270  24.261  1.00  0.78           H  
ATOM   1136 2HB  SER A  78      12.868  13.597  24.876  1.00  0.78           H  
ATOM   1137  HG  SER A  78      14.705  14.317  26.130  1.00  0.78           H  
ATOM   1138  N   PHE A  79      15.556  10.656  24.244  1.00  0.72           N  
ATOM   1139  CA  PHE A  79      16.784   9.898  24.342  1.00  0.72           C  
ATOM   1140  C   PHE A  79      17.893  10.373  23.429  1.00  0.72           C  
ATOM   1141  O   PHE A  79      17.659  10.941  22.356  1.00  0.72           O  
ATOM   1142  CB  PHE A  79      16.446   8.438  24.063  1.00  0.72           C  
ATOM   1143  CG  PHE A  79      15.860   8.125  22.690  1.00  0.72           C  
ATOM   1144  CD1 PHE A  79      16.631   7.632  21.669  1.00  0.72           C  
ATOM   1145  CD2 PHE A  79      14.518   8.351  22.435  1.00  0.72           C  
ATOM   1146  CE1 PHE A  79      16.058   7.316  20.443  1.00  0.72           C  
ATOM   1147  CE2 PHE A  79      13.950   8.043  21.214  1.00  0.72           C  
ATOM   1148  CZ  PHE A  79      14.723   7.511  20.222  1.00  0.72           C  
ATOM   1149  H   PHE A  79      15.316  11.158  23.391  1.00  0.72           H  
ATOM   1150  HA  PHE A  79      17.150   9.980  25.368  1.00  0.72           H  
ATOM   1151 1HB  PHE A  79      17.357   7.858  24.178  1.00  0.72           H  
ATOM   1152 2HB  PHE A  79      15.742   8.082  24.811  1.00  0.72           H  
ATOM   1153  HD1 PHE A  79      17.694   7.466  21.846  1.00  0.72           H  
ATOM   1154  HD2 PHE A  79      13.908   8.771  23.217  1.00  0.72           H  
ATOM   1155  HE1 PHE A  79      16.657   6.911  19.657  1.00  0.72           H  
ATOM   1156  HE2 PHE A  79      12.889   8.215  21.033  1.00  0.72           H  
ATOM   1157  HZ  PHE A  79      14.277   7.259  19.254  1.00  0.72           H  
ATOM   1158  N   ASP A  80      19.114  10.079  23.851  1.00  0.67           N  
ATOM   1159  CA  ASP A  80      20.288  10.381  23.063  1.00  0.67           C  
ATOM   1160  C   ASP A  80      20.874   9.125  22.442  1.00  0.67           C  
ATOM   1161  O   ASP A  80      21.116   8.137  23.142  1.00  0.67           O  
ATOM   1162  CB  ASP A  80      21.361  11.086  23.898  1.00  0.67           C  
ATOM   1163  CG  ASP A  80      20.972  12.493  24.376  1.00  0.67           C  
ATOM   1164  OD1 ASP A  80      20.023  13.046  23.870  1.00  0.67           O  
ATOM   1165  OD2 ASP A  80      21.650  13.013  25.228  1.00  0.67           O  
ATOM   1166  H   ASP A  80      19.231   9.611  24.752  1.00  0.67           H  
ATOM   1167  HA  ASP A  80      19.999  11.049  22.257  1.00  0.67           H  
ATOM   1168 1HB  ASP A  80      21.607  10.471  24.767  1.00  0.67           H  
ATOM   1169 2HB  ASP A  80      22.257  11.177  23.289  1.00  0.67           H  
ATOM   1170  N   LEU A  81      21.066   9.145  21.129  1.00  0.64           N  
ATOM   1171  CA  LEU A  81      21.704   8.025  20.457  1.00  0.64           C  
ATOM   1172  C   LEU A  81      23.099   8.379  19.989  1.00  0.64           C  
ATOM   1173  O   LEU A  81      23.333   9.469  19.470  1.00  0.64           O  
ATOM   1174  CB  LEU A  81      20.941   7.544  19.213  1.00  0.64           C  
ATOM   1175  CG  LEU A  81      19.555   6.984  19.379  1.00  0.64           C  
ATOM   1176  CD1 LEU A  81      19.002   6.606  18.023  1.00  0.64           C  
ATOM   1177  CD2 LEU A  81      19.621   5.775  20.243  1.00  0.64           C  
ATOM   1178  H   LEU A  81      20.813   9.979  20.607  1.00  0.64           H  
ATOM   1179  HA  LEU A  81      21.771   7.201  21.156  1.00  0.64           H  
ATOM   1180 1HB  LEU A  81      20.859   8.391  18.543  1.00  0.64           H  
ATOM   1181 2HB  LEU A  81      21.548   6.781  18.718  1.00  0.64           H  
ATOM   1182  HG  LEU A  81      18.913   7.732  19.823  1.00  0.64           H  
ATOM   1183 1HD1 LEU A  81      18.014   6.192  18.125  1.00  0.64           H  
ATOM   1184 2HD1 LEU A  81      18.957   7.456  17.389  1.00  0.64           H  
ATOM   1185 3HD1 LEU A  81      19.651   5.871  17.575  1.00  0.64           H  
ATOM   1186 1HD2 LEU A  81      18.627   5.359  20.363  1.00  0.64           H  
ATOM   1187 2HD2 LEU A  81      20.272   5.031  19.788  1.00  0.64           H  
ATOM   1188 3HD2 LEU A  81      20.022   6.065  21.209  1.00  0.64           H  
ATOM   1189  N   GLN A  82      24.004   7.423  20.098  1.00  0.63           N  
ATOM   1190  CA  GLN A  82      25.336   7.542  19.535  1.00  0.63           C  
ATOM   1191  C   GLN A  82      25.466   6.464  18.480  1.00  0.63           C  
ATOM   1192  O   GLN A  82      24.992   5.338  18.652  1.00  0.63           O  
ATOM   1193  CB  GLN A  82      26.431   7.444  20.599  1.00  0.63           C  
ATOM   1194  CG  GLN A  82      26.504   8.609  21.541  1.00  0.63           C  
ATOM   1195  CD  GLN A  82      27.561   8.413  22.617  1.00  0.63           C  
ATOM   1196  OE1 GLN A  82      28.113   7.317  22.767  1.00  0.63           O  
ATOM   1197  NE2 GLN A  82      27.859   9.467  23.355  1.00  0.63           N  
ATOM   1198  H   GLN A  82      23.751   6.574  20.588  1.00  0.63           H  
ATOM   1199  HA  GLN A  82      25.432   8.505  19.044  1.00  0.63           H  
ATOM   1200 1HB  GLN A  82      26.255   6.586  21.205  1.00  0.63           H  
ATOM   1201 2HB  GLN A  82      27.400   7.318  20.120  1.00  0.63           H  
ATOM   1202 1HG  GLN A  82      26.778   9.491  20.967  1.00  0.63           H  
ATOM   1203 2HG  GLN A  82      25.548   8.761  21.989  1.00  0.63           H  
ATOM   1204 1HE2 GLN A  82      28.546   9.398  24.076  1.00  0.63           H  
ATOM   1205 2HE2 GLN A  82      27.378  10.354  23.195  1.00  0.63           H  
ATOM   1206  N   VAL A  83      26.100   6.818  17.383  1.00  0.63           N  
ATOM   1207  CA  VAL A  83      26.198   5.913  16.252  1.00  0.63           C  
ATOM   1208  C   VAL A  83      27.554   5.241  16.000  1.00  0.63           C  
ATOM   1209  O   VAL A  83      27.601   4.045  15.752  1.00  0.63           O  
ATOM   1210  CB  VAL A  83      25.734   6.701  15.039  1.00  0.63           C  
ATOM   1211  CG1 VAL A  83      25.879   5.922  13.816  1.00  0.63           C  
ATOM   1212  CG2 VAL A  83      24.328   7.090  15.235  1.00  0.63           C  
ATOM   1213  H   VAL A  83      26.449   7.775  17.311  1.00  0.63           H  
ATOM   1214  HA  VAL A  83      25.472   5.113  16.411  1.00  0.63           H  
ATOM   1215  HB  VAL A  83      26.325   7.595  14.944  1.00  0.63           H  
ATOM   1216 1HG1 VAL A  83      25.547   6.500  12.975  1.00  0.63           H  
ATOM   1217 2HG1 VAL A  83      26.918   5.683  13.701  1.00  0.63           H  
ATOM   1218 3HG1 VAL A  83      25.290   5.010  13.878  1.00  0.63           H  
ATOM   1219 1HG2 VAL A  83      24.040   7.660  14.380  1.00  0.63           H  
ATOM   1220 2HG2 VAL A  83      23.708   6.203  15.323  1.00  0.63           H  
ATOM   1221 3HG2 VAL A  83      24.226   7.699  16.133  1.00  0.63           H  
ATOM   1222  N   GLU A  84      28.651   6.004  15.998  1.00  0.63           N  
ATOM   1223  CA  GLU A  84      30.024   5.507  15.713  1.00  0.63           C  
ATOM   1224  C   GLU A  84      30.267   5.073  14.253  1.00  0.63           C  
ATOM   1225  O   GLU A  84      31.177   5.577  13.597  1.00  0.63           O  
ATOM   1226  CB  GLU A  84      30.427   4.348  16.652  1.00  0.63           C  
ATOM   1227  CG  GLU A  84      30.602   4.749  18.118  1.00  0.63           C  
ATOM   1228  CD  GLU A  84      31.038   3.596  19.008  1.00  0.63           C  
ATOM   1229  OE1 GLU A  84      31.067   2.482  18.541  1.00  0.63           O  
ATOM   1230  OE2 GLU A  84      31.358   3.843  20.147  1.00  0.63           O  
ATOM   1231  H   GLU A  84      28.538   6.976  16.218  1.00  0.63           H  
ATOM   1232  HA  GLU A  84      30.711   6.330  15.915  1.00  0.63           H  
ATOM   1233 1HB  GLU A  84      29.727   3.528  16.605  1.00  0.63           H  
ATOM   1234 2HB  GLU A  84      31.384   3.951  16.318  1.00  0.63           H  
ATOM   1235 1HG  GLU A  84      31.347   5.541  18.179  1.00  0.63           H  
ATOM   1236 2HG  GLU A  84      29.657   5.147  18.490  1.00  0.63           H  
ATOM   1237  N   VAL A  85      29.451   4.153  13.757  1.00  0.63           N  
ATOM   1238  CA  VAL A  85      29.526   3.667  12.380  1.00  0.63           C  
ATOM   1239  C   VAL A  85      28.178   3.893  11.729  1.00  0.63           C  
ATOM   1240  O   VAL A  85      27.158   3.748  12.394  1.00  0.63           O  
ATOM   1241  CB  VAL A  85      29.826   2.159  12.372  1.00  0.63           C  
ATOM   1242  CG1 VAL A  85      31.178   1.894  13.025  1.00  0.63           C  
ATOM   1243  CG2 VAL A  85      28.689   1.422  13.117  1.00  0.63           C  
ATOM   1244  H   VAL A  85      28.742   3.790  14.387  1.00  0.63           H  
ATOM   1245  HA  VAL A  85      30.297   4.211  11.837  1.00  0.63           H  
ATOM   1246  HB  VAL A  85      29.878   1.807  11.341  1.00  0.63           H  
ATOM   1247 1HG1 VAL A  85      31.387   0.825  13.005  1.00  0.63           H  
ATOM   1248 2HG1 VAL A  85      31.955   2.427  12.478  1.00  0.63           H  
ATOM   1249 3HG1 VAL A  85      31.159   2.238  14.059  1.00  0.63           H  
ATOM   1250 1HG2 VAL A  85      28.876   0.351  13.116  1.00  0.63           H  
ATOM   1251 2HG2 VAL A  85      28.635   1.783  14.151  1.00  0.63           H  
ATOM   1252 3HG2 VAL A  85      27.741   1.622  12.614  1.00  0.63           H  
ATOM   1253  N   ALA A  86      28.120   4.170  10.428  1.00  0.63           N  
ATOM   1254  CA  ALA A  86      26.781   4.388   9.891  1.00  0.63           C  
ATOM   1255  C   ALA A  86      25.933   3.175  10.225  1.00  0.63           C  
ATOM   1256  O   ALA A  86      26.361   2.036  10.021  1.00  0.63           O  
ATOM   1257  CB  ALA A  86      26.801   4.649   8.401  1.00  0.63           C  
ATOM   1258  H   ALA A  86      28.949   4.263   9.859  1.00  0.63           H  
ATOM   1259  HA  ALA A  86      26.357   5.249  10.393  1.00  0.63           H  
ATOM   1260 1HB  ALA A  86      25.777   4.817   8.059  1.00  0.63           H  
ATOM   1261 2HB  ALA A  86      27.403   5.530   8.192  1.00  0.63           H  
ATOM   1262 3HB  ALA A  86      27.221   3.789   7.886  1.00  0.63           H  
ATOM   1263  N   THR A  87      24.740   3.438  10.746  1.00  0.63           N  
ATOM   1264  CA  THR A  87      23.852   2.377  11.196  1.00  0.63           C  
ATOM   1265  C   THR A  87      22.442   2.455  10.653  1.00  0.63           C  
ATOM   1266  O   THR A  87      21.834   3.525  10.617  1.00  0.63           O  
ATOM   1267  CB  THR A  87      23.835   2.362  12.738  1.00  0.63           C  
ATOM   1268  OG1 THR A  87      25.174   2.074  13.214  1.00  0.63           O  
ATOM   1269  CG2 THR A  87      22.859   1.361  13.307  1.00  0.63           C  
ATOM   1270  H   THR A  87      24.477   4.416  10.863  1.00  0.63           H  
ATOM   1271  HA  THR A  87      24.275   1.434  10.863  1.00  0.63           H  
ATOM   1272  HB  THR A  87      23.554   3.352  13.093  1.00  0.63           H  
ATOM   1273  HG1 THR A  87      25.796   2.784  12.907  1.00  0.63           H  
ATOM   1274 1HG2 THR A  87      22.907   1.408  14.369  1.00  0.63           H  
ATOM   1275 2HG2 THR A  87      21.847   1.590  12.980  1.00  0.63           H  
ATOM   1276 3HG2 THR A  87      23.115   0.374  12.993  1.00  0.63           H  
ATOM   1277  N   ALA A  88      21.926   1.305  10.215  1.00  0.64           N  
ATOM   1278  CA  ALA A  88      20.554   1.218   9.740  1.00  0.64           C  
ATOM   1279  C   ALA A  88      19.658   0.763  10.877  1.00  0.64           C  
ATOM   1280  O   ALA A  88      20.033  -0.134  11.647  1.00  0.64           O  
ATOM   1281  CB  ALA A  88      20.427   0.274   8.560  1.00  0.64           C  
ATOM   1282  H   ALA A  88      22.498   0.465  10.278  1.00  0.64           H  
ATOM   1283  HA  ALA A  88      20.243   2.205   9.433  1.00  0.64           H  
ATOM   1284 1HB  ALA A  88      19.388   0.254   8.230  1.00  0.64           H  
ATOM   1285 2HB  ALA A  88      21.062   0.620   7.747  1.00  0.64           H  
ATOM   1286 3HB  ALA A  88      20.733  -0.720   8.857  1.00  0.64           H  
ATOM   1287  N   TYR A  89      18.450   1.304  10.925  1.00  0.66           N  
ATOM   1288  CA  TYR A  89      17.500   0.950  11.970  1.00  0.66           C  
ATOM   1289  C   TYR A  89      16.045   0.937  11.519  1.00  0.66           C  
ATOM   1290  O   TYR A  89      15.662   1.537  10.511  1.00  0.66           O  
ATOM   1291  CB  TYR A  89      17.596   1.952  13.123  1.00  0.66           C  
ATOM   1292  CG  TYR A  89      17.145   3.345  12.689  1.00  0.66           C  
ATOM   1293  CD1 TYR A  89      15.823   3.710  12.841  1.00  0.66           C  
ATOM   1294  CD2 TYR A  89      18.038   4.247  12.134  1.00  0.66           C  
ATOM   1295  CE1 TYR A  89      15.392   4.962  12.443  1.00  0.66           C  
ATOM   1296  CE2 TYR A  89      17.587   5.509  11.740  1.00  0.66           C  
ATOM   1297  CZ  TYR A  89      16.278   5.855  11.900  1.00  0.66           C  
ATOM   1298  OH  TYR A  89      15.839   7.100  11.520  1.00  0.66           O  
ATOM   1299  H   TYR A  89      18.219   2.024  10.242  1.00  0.66           H  
ATOM   1300  HA  TYR A  89      17.744  -0.041  12.340  1.00  0.66           H  
ATOM   1301 1HB  TYR A  89      16.970   1.624  13.959  1.00  0.66           H  
ATOM   1302 2HB  TYR A  89      18.626   2.011  13.476  1.00  0.66           H  
ATOM   1303  HD1 TYR A  89      15.116   3.003  13.272  1.00  0.66           H  
ATOM   1304  HD2 TYR A  89      19.087   3.970  11.997  1.00  0.66           H  
ATOM   1305  HE1 TYR A  89      14.350   5.243  12.558  1.00  0.66           H  
ATOM   1306  HE2 TYR A  89      18.273   6.225  11.294  1.00  0.66           H  
ATOM   1307  HH  TYR A  89      14.907   7.190  11.734  1.00  0.66           H  
ATOM   1308  N   LEU A  90      15.226   0.280  12.332  1.00  0.72           N  
ATOM   1309  CA  LEU A  90      13.777   0.232  12.192  1.00  0.72           C  
ATOM   1310  C   LEU A  90      13.073   0.710  13.451  1.00  0.72           C  
ATOM   1311  O   LEU A  90      13.360   0.233  14.550  1.00  0.72           O  
ATOM   1312  CB  LEU A  90      13.326  -1.207  11.894  1.00  0.72           C  
ATOM   1313  CG  LEU A  90      11.793  -1.514  12.018  1.00  0.72           C  
ATOM   1314  CD1 LEU A  90      10.972  -0.778  10.979  1.00  0.72           C  
ATOM   1315  CD2 LEU A  90      11.597  -3.004  11.898  1.00  0.72           C  
ATOM   1316  H   LEU A  90      15.645  -0.221  13.115  1.00  0.72           H  
ATOM   1317  HA  LEU A  90      13.489   0.876  11.368  1.00  0.72           H  
ATOM   1318 1HB  LEU A  90      13.621  -1.446  10.873  1.00  0.72           H  
ATOM   1319 2HB  LEU A  90      13.858  -1.877  12.561  1.00  0.72           H  
ATOM   1320  HG  LEU A  90      11.447  -1.183  13.002  1.00  0.72           H  
ATOM   1321 1HD1 LEU A  90       9.921  -1.020  11.126  1.00  0.72           H  
ATOM   1322 2HD1 LEU A  90      11.108   0.283  11.088  1.00  0.72           H  
ATOM   1323 3HD1 LEU A  90      11.275  -1.087   9.993  1.00  0.72           H  
ATOM   1324 1HD2 LEU A  90      10.534  -3.238  12.021  1.00  0.72           H  
ATOM   1325 2HD2 LEU A  90      11.936  -3.342  10.920  1.00  0.72           H  
ATOM   1326 3HD2 LEU A  90      12.171  -3.508  12.679  1.00  0.72           H  
ATOM   1327  N   CYS A  91      12.152   1.652  13.309  1.00  0.82           N  
ATOM   1328  CA  CYS A  91      11.377   2.091  14.455  1.00  0.82           C  
ATOM   1329  C   CYS A  91       9.944   1.654  14.279  1.00  0.82           C  
ATOM   1330  O   CYS A  91       9.411   1.713  13.171  1.00  0.82           O  
ATOM   1331  CB  CYS A  91      11.355   3.602  14.612  1.00  0.82           C  
ATOM   1332  SG  CYS A  91      12.917   4.358  14.845  1.00  0.82           S  
ATOM   1333  H   CYS A  91      11.973   2.041  12.390  1.00  0.82           H  
ATOM   1334  HA  CYS A  91      11.782   1.647  15.355  1.00  0.82           H  
ATOM   1335 1HB  CYS A  91      10.869   4.053  13.770  1.00  0.82           H  
ATOM   1336 2HB  CYS A  91      10.749   3.842  15.488  1.00  0.82           H  
ATOM   1337  HG  CYS A  91      12.455   5.311  15.692  1.00  0.82           H  
ATOM   1338  N   GLU A  92       9.298   1.301  15.374  1.00  0.98           N  
ATOM   1339  CA  GLU A  92       7.878   0.990  15.356  1.00  0.98           C  
ATOM   1340  C   GLU A  92       7.200   1.778  16.461  1.00  0.98           C  
ATOM   1341  O   GLU A  92       7.708   1.851  17.582  1.00  0.98           O  
ATOM   1342  CB  GLU A  92       7.650  -0.517  15.566  1.00  0.98           C  
ATOM   1343  CG  GLU A  92       8.246  -1.443  14.479  1.00  0.98           C  
ATOM   1344  CD  GLU A  92       8.024  -2.930  14.763  1.00  0.98           C  
ATOM   1345  OE1 GLU A  92       7.511  -3.255  15.812  1.00  0.98           O  
ATOM   1346  OE2 GLU A  92       8.366  -3.730  13.925  1.00  0.98           O  
ATOM   1347  H   GLU A  92       9.823   1.238  16.244  1.00  0.98           H  
ATOM   1348  HA  GLU A  92       7.446   1.294  14.404  1.00  0.98           H  
ATOM   1349 1HB  GLU A  92       8.076  -0.815  16.519  1.00  0.98           H  
ATOM   1350 2HB  GLU A  92       6.578  -0.711  15.618  1.00  0.98           H  
ATOM   1351 1HG  GLU A  92       7.798  -1.191  13.518  1.00  0.98           H  
ATOM   1352 2HG  GLU A  92       9.316  -1.256  14.407  1.00  0.98           H  
ATOM   1353  N   PHE A  93       6.033   2.332  16.181  1.00  1.24           N  
ATOM   1354  CA  PHE A  93       5.344   3.047  17.241  1.00  1.24           C  
ATOM   1355  C   PHE A  93       4.264   2.164  17.805  1.00  1.24           C  
ATOM   1356  O   PHE A  93       3.567   1.460  17.074  1.00  1.24           O  
ATOM   1357  CB  PHE A  93       4.838   4.380  16.727  1.00  1.24           C  
ATOM   1358  CG  PHE A  93       6.015   5.236  16.405  1.00  1.24           C  
ATOM   1359  CD1 PHE A  93       6.617   5.155  15.146  1.00  1.24           C  
ATOM   1360  CD2 PHE A  93       6.567   6.077  17.362  1.00  1.24           C  
ATOM   1361  CE1 PHE A  93       7.736   5.898  14.851  1.00  1.24           C  
ATOM   1362  CE2 PHE A  93       7.690   6.825  17.065  1.00  1.24           C  
ATOM   1363  CZ  PHE A  93       8.275   6.733  15.807  1.00  1.24           C  
ATOM   1364  H   PHE A  93       5.638   2.285  15.238  1.00  1.24           H  
ATOM   1365  HA  PHE A  93       6.045   3.263  18.047  1.00  1.24           H  
ATOM   1366 1HB  PHE A  93       4.240   4.241  15.823  1.00  1.24           H  
ATOM   1367 2HB  PHE A  93       4.230   4.874  17.484  1.00  1.24           H  
ATOM   1368  HD1 PHE A  93       6.195   4.489  14.393  1.00  1.24           H  
ATOM   1369  HD2 PHE A  93       6.115   6.132  18.361  1.00  1.24           H  
ATOM   1370  HE1 PHE A  93       8.196   5.822  13.870  1.00  1.24           H  
ATOM   1371  HE2 PHE A  93       8.131   7.478  17.824  1.00  1.24           H  
ATOM   1372  HZ  PHE A  93       9.169   7.317  15.583  1.00  1.24           H  
ATOM   1373  N   LEU A  94       4.162   2.167  19.116  1.00  1.61           N  
ATOM   1374  CA  LEU A  94       3.240   1.286  19.784  1.00  1.61           C  
ATOM   1375  C   LEU A  94       1.992   2.059  20.218  1.00  1.61           C  
ATOM   1376  O   LEU A  94       2.081   3.247  20.538  1.00  1.61           O  
ATOM   1377  CB  LEU A  94       3.982   0.697  20.978  1.00  1.61           C  
ATOM   1378  CG  LEU A  94       5.336   0.011  20.609  1.00  1.61           C  
ATOM   1379  CD1 LEU A  94       6.038  -0.456  21.877  1.00  1.61           C  
ATOM   1380  CD2 LEU A  94       5.086  -1.138  19.652  1.00  1.61           C  
ATOM   1381  H   LEU A  94       4.767   2.777  19.670  1.00  1.61           H  
ATOM   1382  HA  LEU A  94       2.987   0.492  19.093  1.00  1.61           H  
ATOM   1383 1HB  LEU A  94       4.189   1.496  21.663  1.00  1.61           H  
ATOM   1384 2HB  LEU A  94       3.355  -0.029  21.486  1.00  1.61           H  
ATOM   1385  HG  LEU A  94       5.989   0.745  20.121  1.00  1.61           H  
ATOM   1386 1HD1 LEU A  94       6.990  -0.915  21.625  1.00  1.61           H  
ATOM   1387 2HD1 LEU A  94       6.218   0.397  22.530  1.00  1.61           H  
ATOM   1388 3HD1 LEU A  94       5.416  -1.183  22.394  1.00  1.61           H  
ATOM   1389 1HD2 LEU A  94       6.038  -1.596  19.385  1.00  1.61           H  
ATOM   1390 2HD2 LEU A  94       4.443  -1.878  20.128  1.00  1.61           H  
ATOM   1391 3HD2 LEU A  94       4.601  -0.763  18.749  1.00  1.61           H  
ATOM   1392  N   PRO A  95       0.812   1.417  20.263  1.00  2.09           N  
ATOM   1393  CA  PRO A  95      -0.461   1.994  20.669  1.00  2.09           C  
ATOM   1394  C   PRO A  95      -0.588   2.132  22.181  1.00  2.09           C  
ATOM   1395  O   PRO A  95      -1.454   1.504  22.794  1.00  2.09           O  
ATOM   1396  CB  PRO A  95      -1.462   0.983  20.106  1.00  2.09           C  
ATOM   1397  CG  PRO A  95      -0.730  -0.342  20.175  1.00  2.09           C  
ATOM   1398  CD  PRO A  95       0.716  -0.002  19.841  1.00  2.09           C  
ATOM   1399  HA  PRO A  95      -0.580   2.975  20.185  1.00  2.09           H  
ATOM   1400 1HB  PRO A  95      -2.380   0.993  20.712  1.00  2.09           H  
ATOM   1401 2HB  PRO A  95      -1.749   1.264  19.083  1.00  2.09           H  
ATOM   1402 1HG  PRO A  95      -0.836  -0.776  21.181  1.00  2.09           H  
ATOM   1403 2HG  PRO A  95      -1.175  -1.062  19.468  1.00  2.09           H  
ATOM   1404 1HD  PRO A  95       1.386  -0.642  20.426  1.00  2.09           H  
ATOM   1405 2HD  PRO A  95       0.874  -0.101  18.752  1.00  2.09           H  
ATOM   1406  N   ALA A  96       0.281   2.971  22.742  1.00  2.63           N  
ATOM   1407  CA  ALA A  96       0.399   3.253  24.173  1.00  2.63           C  
ATOM   1408  C   ALA A  96       0.984   2.052  24.904  1.00  2.63           C  
ATOM   1409  O   ALA A  96       1.831   1.353  24.346  1.00  2.63           O  
ATOM   1410  OXT ALA A  96       0.928   2.052  26.132  1.00  2.63           O  
ATOM   1411  CB  ALA A  96      -0.944   3.648  24.786  1.00  2.63           C  
ATOM   1412  H   ALA A  96       0.933   3.425  22.101  1.00  2.63           H  
ATOM   1413  HA  ALA A  96       1.084   4.089  24.294  1.00  2.63           H  
ATOM   1414 1HB  ALA A  96      -0.797   3.882  25.840  1.00  2.63           H  
ATOM   1415 2HB  ALA A  96      -1.331   4.526  24.272  1.00  2.63           H  
ATOM   1416 3HB  ALA A  96      -1.665   2.846  24.711  1.00  2.63           H  
TER    1417
ENDMDL

